PUBCHEM-ZINC06257192 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5480 1.3560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1620 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7490 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0310 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 0.8560 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.5770 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.9280 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.4300 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.5810 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.2280 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.2720 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.8400 -3.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.2100 -2.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1250 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0960 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4460 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4750 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5240 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8670 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.7460 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3870 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6330 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.5920 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.4860 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3270 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6630 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.3170 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8680 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5520 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.8880 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2340 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.7030 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8520 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7180 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3250 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END