PUBCHEM-ZINC01361916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0240 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4880 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.9940 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.2720 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.7900 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.1130 -5.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.6840 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.8850 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.9350 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.3770 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.4520 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.0850 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.6440 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.5730 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.9240 -7.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5730 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9570 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2790 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9560 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5320 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.3110 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.9730 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.6630 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.0160 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.3590 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.0130 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END