PUBCHEM-ZINC04274545 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6070 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1670 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4310 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8240 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6030 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9240 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.9180 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6840 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.3550 -4.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.5800 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.6500 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.8200 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3050 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.2920 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.5400 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.5120 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -8.2440 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.0030 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.0250 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -9.3070 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -9.2060 -12.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -9.1320 -11.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -10.5700 -10.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2440 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1760 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5850 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.9760 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.9450 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3730 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.7490 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -9.4820 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -6.7980 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.0540 -9.5160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END