PUBCHEM-ZINC01766853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7830 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5050 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.5360 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.8570 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1530 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.1200 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.0720 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.7480 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.1370 -1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.2160 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.6790 -2.4670 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4800 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.3150 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.6560 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.1820 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.7560 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.5090 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END