PUBCHEM-ZINC03679286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2200 -1.4300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8770 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.2280 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8560 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.3060 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.4640 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1120 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0600 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.2620 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5140 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5650 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3610 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7340 -5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -2.3740 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.3890 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.7130 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.6620 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.5410 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.6820 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -4.9010 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.0490 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.9090 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.7040 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.3880 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.2370 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.3730 -5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 0.3920 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.7780 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.9990 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.2330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5580 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2090 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5790 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.8990 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.6440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.0030 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0190 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3830 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.5950 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.6260 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -5.7650 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.0050 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.0890 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.2330 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4400 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0590 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.7860 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 3.6690 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END