PUBCHEM-ZINC06604513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4560 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -3.7970 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.6940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.1780 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.7560 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.4940 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1060 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.0120 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.1600 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.4050 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.8780 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.6130 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.5490 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.9240 4.1040 C 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 -5.9090 -4.2440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.2700 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.3090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.3060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3450 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.4200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.9900 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.8230 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.0860 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.5240 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.4590 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -5.0270 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -6.5670 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END