PUBCHEM-ZINC05730010 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8080 0.3160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9320 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.2220 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6360 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4990 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.5960 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8920 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0300 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2410 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.2600 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.3930 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.5290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.7360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.3280 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.4600 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.1030 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.6140 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4720 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.7900 4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 0.2070 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3100 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.5790 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1910 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.1020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.6050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4570 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2920 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4850 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.3030 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8200 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.0710 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.6330 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8880 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.0200 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.7650 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -7.4080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.4790 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -8.2880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.3590 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.3310 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.9070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.5620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.5020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.8450 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0440 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2370 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.6480 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.7270 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.3830 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5330 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.7730 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2100 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5350 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END