PUBCHEM-ZINC06417422 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.2310 1.2540 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6250 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2950 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2720 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -0.3620 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6410 3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.6350 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6110 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1310 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -3.0390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5080 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1100 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.3360 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9350 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7510 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.6250 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.4270 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 1.1090 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.1100 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7140 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9920 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1120 8.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.1720 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8870 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.0080 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.3620 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.2540 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.8200 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.4830 12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.5970 11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.7860 13.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.3710 14.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.3770 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3120 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.3700 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7170 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.6120 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1170 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0600 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1770 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.4920 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6700 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1880 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.0100 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.7740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9830 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4100 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.7700 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.5240 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1870 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.0970 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.1320 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.4180 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.6790 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.7800 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.7640 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 7.2980 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.0890 13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5550 11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.9900 14.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.6300 14.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.2490 15.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.5870 6.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4530 0.8570 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END