PUBCHEM-ZINC01087330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8290 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.2040 -6.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4880 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8080 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.9470 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.8090 -8.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -3.1320 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.7060 -9.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.1600 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6350 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.1410 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.9990 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.2070 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.2760 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.1560 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.0230 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.9100 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5470 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5860 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2300 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.3110 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.2200 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.9630 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.9830 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END