PUBCHEM-ZINC03643863 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 0.0250 -3.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0090 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2020 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.0560 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.6350 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.9330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.6480 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.9710 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.6710 -1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.8310 -3.2340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3300 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.2680 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8240 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.8550 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.9820 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.2620 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.9030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.8450 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.4610 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.2840 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END