PUBCHEM-ZINC00532156 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0630 2.6230 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1580 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2940 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1970 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9720 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.9330 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1210 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.1110 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4500 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.2490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4980 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6600 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4010 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9670 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7990 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.6770 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.8700 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.7840 -5.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.3850 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6610 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2310 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.6520 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.9520 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.7940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.8530 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.2660 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0160 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.7320 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2670 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.6820 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1180 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6100 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0570 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.8290 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.7490 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.7760 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.8560 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.1510 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END