PUBCHEM-ZINC00667453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5170 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4910 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1070 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.6030 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5100 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3680 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0340 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.8260 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1620 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 0.9200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6880 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.5630 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1870 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.6080 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.9170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.3310 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.4420 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.1360 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.2840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.5670 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.4270 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.9690 1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1630 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6070 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.4200 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1300 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8670 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1220 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.7820 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.1610 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.4660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.6130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.7680 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.5560 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 2.0190 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 3.4180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.4980 1.4180 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END