PUBCHEM-ZINC02038064 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0720 -7.9210 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8090 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0990 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0240 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5070 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.7790 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.6320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.8370 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.5770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.3570 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.0550 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.9880 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.2170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.5120 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.8050 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.9230 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.5010 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.3030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.6360 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.2190 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.6320 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -8.9500 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -9.8660 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -9.4670 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.1490 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.7600 1.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -6.8670 -2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.8610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.6710 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.0240 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.7060 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.0600 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.6880 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.9480 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.7500 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.1450 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.4110 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5210 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.5290 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.7130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.8560 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.6870 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.6070 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.6320 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.8750 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -6.9450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.1650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.9310 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -6.9190 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -9.2700 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -10.8980 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -10.1860 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.5430 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END