PUBCHEM-ZINC03746028 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0930 1.3680 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1400 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5950 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.1680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1120 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9420 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3370 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8820 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.1020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6970 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.9900 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.2870 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.1920 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.9840 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.5830 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.5150 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.7680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.0920 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -9.1730 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.9200 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -11.6420 -1.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.5740 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.9450 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.6800 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7460 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8920 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6150 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0180 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4730 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3560 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9660 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.0760 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.2620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.4780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -9.4200 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.2070 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.4230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.8580 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.7590 1.2980 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END