PUBCHEM-ZINC03344025 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.4560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0190 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9300 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.2850 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7330 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8210 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4660 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1520 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4760 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0120 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2500 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9340 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.6540 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.8560 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.2540 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.8460 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.0460 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.7300 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.1220 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -8.7840 -6.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.7560 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.0140 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.6660 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5830 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9940 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.7910 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.2820 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8660 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.4680 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.0750 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.6520 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5680 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.2190 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3200 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.8430 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.2760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8610 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.8530 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.9200 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.0440 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2700 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 43 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 M END