PUBCHEM-ZINC04590683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4470 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2060 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.4290 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.9020 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0870 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.5370 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.7930 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.6070 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.1730 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.1980 -3.0890 Cl 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 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.5740 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0610 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.1060 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.9080 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1400 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.5850 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 M END