PUBCHEM-ZINC04678322 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6450 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4090 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2500 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6720 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4350 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2270 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3900 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4580 -9.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.2780 -8.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.1020 -8.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3730 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.2280 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.7890 4.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.8660 6.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9160 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.7390 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.4340 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.7650 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.4160 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5050 2.0360 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END