PUBCHEM-ZINC03733402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0070 -4.9870 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.5790 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.9530 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.5110 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0170 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.2340 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.8880 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -1.9300 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1300 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.6960 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.7530 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3770 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.8110 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1960 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6600 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1480 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.1730 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7100 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2260 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5300 -4.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4330 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.7130 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1070 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3740 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.8460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.6440 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.9150 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0340 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.7920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.1560 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6570 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4730 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7050 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7150 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8310 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.4210 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0520 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8670 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.3500 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END