PUBCHEM-ZINC02856733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6360 1.1830 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0080 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6220 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0870 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.7100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4100 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7830 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3060 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7650 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5510 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.3740 6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6070 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1080 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.0530 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.0740 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2970 7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4450 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.2140 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.9060 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.6120 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.6250 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.9340 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.2330 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.3710 8.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.8920 6.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.7840 8.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5700 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9300 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8160 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8090 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.3120 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.4680 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.3420 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.1040 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.9290 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.4260 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.1520 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.1760 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.9440 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END