PUBCHEM-ZINC01001349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.3540 0.1040 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.5700 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1160 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.2810 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.4180 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5120 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9110 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.2110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.2730 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -3.3410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.0040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.2480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.2240 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.6110 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.8070 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.5730 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.1910 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.0100 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.4650 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.5820 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.5130 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.8160 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.5720 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.2280 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.8190 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.8160 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.9830 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.1560 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.1670 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.0040 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.0180 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.7380 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9230 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1410 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1360 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.7660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5200 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.0120 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.3490 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.6930 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.7870 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.4270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.1600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.2610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.2830 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9020 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9820 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.0670 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.0860 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END