PUBCHEM-ZINC06361869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -10.0090 1.9830 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 0.4610 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -0.1560 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.4970 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.1350 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.2070 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -4.0000 1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.6690 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.1740 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -6.7400 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.8920 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -8.2910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.9780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -10.3560 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -11.0550 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -10.3680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.9900 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -12.9840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -14.4950 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -15.1600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -14.5540 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -13.0410 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 2.4450 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.2740 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 2.3140 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 0.1300 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 0.1700 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.9050 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.9450 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.3050 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.3450 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.4400 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -8.4340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -10.8900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.9120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.4560 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -12.5060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -12.7800 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -14.8930 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -14.6990 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -14.9890 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -16.2310 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -14.9920 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -14.7580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -12.8370 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -12.6040 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -12.4520 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END