PUBCHEM-ZINC04157781 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4780 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.1240 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 1.7790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.2150 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.6550 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.5230 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.9790 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 4.3790 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 4.5710 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 5.7130 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 5.8890 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 4.9240 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 3.7820 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 3.6040 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 4.7380 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 5.9720 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 6.3020 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 5.3970 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 4.1630 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 3.8350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.5480 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.8600 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.2450 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.3240 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.0180 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.6230 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.0270 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.6920 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.8980 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.8250 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.6300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 2.2850 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 5.0210 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 6.4670 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 6.7820 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 5.0620 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 3.0280 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 2.7100 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 6.6790 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 7.2660 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 5.6540 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 3.4560 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 2.8720 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.0190 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.7060 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.1560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.1090 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.5930 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END