PUBCHEM-ZINC06381433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.5430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8210 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.3060 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.5120 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.2390 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.7550 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4670 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8480 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4720 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5470 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.3980 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.7400 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.1890 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4270 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2160 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.7650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8800 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8870 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1800 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4000 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.1350 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.7780 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.6210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8180 -0.1520 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END