PUBCHEM-ZINC01559705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9170 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1620 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6980 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.0070 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.7720 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2190 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0420 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0110 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2600 2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1130 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0930 6.2020 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7090 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.6650 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.4380 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.2350 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.1210 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.8040 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END