PUBCHEM-ZINC04231913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2610 -10.6790 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.3530 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1780 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9620 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9190 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.0940 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.3100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3680 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6080 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4210 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3140 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.1070 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1800 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.8120 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.6200 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.6480 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.3680 -6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.2470 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.9520 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.2530 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.5220 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.3980 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -1.5940 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.8820 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.0600 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.0200 -11.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -11.0420 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.3980 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.5570 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2110 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.0440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.0610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2280 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.0320 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.2470 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7390 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0040 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5300 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.9730 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.1800 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.3060 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.0270 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END