PUBCHEM-ZINC00900721 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9860 -2.2180 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7550 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -0.5590 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1430 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8570 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1490 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.0380 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.0980 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2190 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.8620 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3840 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2670 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.9810 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2240 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.3780 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.6530 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7330 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.5050 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.2790 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.1380 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.6560 6.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.9370 6.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.1260 8.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.9910 7.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4130 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4140 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8670 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0670 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.7710 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9450 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.3750 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.5910 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1060 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1010 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.8040 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.3420 4.5910 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 8 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END