PUBCHEM-ZINC05907777 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1030 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1140 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4580 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0850 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4410 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.0880 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.6170 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9720 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.6310 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.0560 10.9870 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 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 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.4360 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0070 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.9900 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3620 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.5210 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9120 6.2040 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END