PUBCHEM-ZINC01454000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5340 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7910 -3.9130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.0840 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.8770 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.8120 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.0120 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.7130 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.8240 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.5170 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.6430 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.3840 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.4740 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.8770 -7.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.1710 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.0220 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.1580 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.4060 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.4440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -4.3800 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -3.3410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -2.8320 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -3.5080 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.9990 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.8760 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.0420 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7000 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.4380 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -6.3330 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -5.6180 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -5.0020 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -3.0180 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -2.0210 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END