PUBCHEM-ZINC01846400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0890 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1090 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.5880 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.1440 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.4910 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.1470 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.0750 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -0.4290 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -0.0140 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 0.7310 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 1.0500 7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.6740 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0140 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1240 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9010 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2210 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4750 -6.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5120 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.9870 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.1790 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.6770 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -1.0110 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -0.2680 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 1.0560 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 0.9510 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9400 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1250 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END