PUBCHEM-ZINC03737744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1390 1.3550 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5620 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.8760 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8650 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2020 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5540 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5580 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.2110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1430 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -0.1450 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2920 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.1600 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.3500 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.3490 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.5720 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7900 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7940 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.5710 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.5170 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.6330 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.5730 -6.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.8720 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2790 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.9750 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2320 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7320 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8890 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5880 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6510 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.8450 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.1800 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.9610 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9620 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -0.1730 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.8050 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.7430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.2830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.6420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.0800 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.2980 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9490 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.7620 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.7730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.0980 0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.0640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.7420 1.3870 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 47 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END