PUBCHEM-ZINC06896924 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.0620 1.4380 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0510 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.6540 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.0290 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.4350 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.1350 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.3920 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.0610 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.8030 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0980 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2830 -2.4440 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.5780 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -2.1990 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.1100 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 -4.4890 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6110 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -5.7000 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.0520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6250 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1690 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5670 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.0990 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.4930 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9760 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4810 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7340 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.2140 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.4240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4500 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.5300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.3670 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.0180 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.9360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END