PUBCHEM-ZINC06294998 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9760 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.0950 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.0150 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7640 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6950 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.1430 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6760 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.1580 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.1100 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.5770 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.0920 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.4620 -4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.6200 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.4930 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5700 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.7600 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6790 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END