PUBCHEM-ZINC00717567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8570 -0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6510 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1910 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 -0.3900 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3820 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.9830 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.0740 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.6050 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0330 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9240 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3800 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7800 -5.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.4320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.8590 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.7940 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3670 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -2.0350 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.7890 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.2880 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9420 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.0070 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4780 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.5730 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.4560 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4460 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.3150 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.8890 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.4810 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.4250 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.3370 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.0900 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.2000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.2560 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.4680 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.7650 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.0470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.0250 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 0.5030 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.5610 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.6640 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 47 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END