PUBCHEM-ZINC00250959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1970 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.7780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.5590 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.3550 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.0080 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.3720 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2210 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.7310 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.1430 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.2760 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8500 -2.6360 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.7470 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.9360 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.5560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.9390 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8460 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.1070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.7450 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.0550 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.7080 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.5330 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.4200 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.9120 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -5.7020 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -5.1940 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -3.6770 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.9590 -5.8370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END