PUBCHEM-ZINC03053589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 0.4340 0.9370 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5630 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9620 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4630 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8610 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3620 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.1350 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7840 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.7250 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.7310 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.1260 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.3660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7140 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.6300 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -9.0210 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -10.5260 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -10.9170 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -12.4210 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.2210 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.4910 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.1690 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7950 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1170 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7310 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4080 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6940 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.0170 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3070 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.9170 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2040 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.8340 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.1800 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.2970 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.6930 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.5680 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.2550 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.9510 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.6420 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.8800 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -9.1730 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.7710 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -8.4780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -10.7760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -11.0690 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.6660 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -10.3740 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -12.6710 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -12.9640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -12.7000 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M END