PUBCHEM-ZINC05838330 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.1110 1.6130 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.1680 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.0720 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.7450 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -0.4340 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.6500 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.6380 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.1280 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.7930 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3010 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.1700 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.0800 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.6770 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4670 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.0890 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.8740 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.1080 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.5350 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.7600 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.5280 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -7.1100 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.9270 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.3700 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.7310 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0470 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.2630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.6810 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.9240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1430 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.3830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.7220 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.1010 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.8170 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1460 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.5440 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.0950 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.4740 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.7360 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.6160 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.5300 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.5410 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END