PUBCHEM-ZINC00513210 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.5120 -0.3560 -0.8950 H 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 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6550 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1040 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0680 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.0390 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2140 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4270 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.4720 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2990 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0090 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.9750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.1750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.1600 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.3450 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.5430 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.5570 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.3780 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.7740 -2.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0980 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.1920 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.3420 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.4200 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.7860 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.1140 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9310 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6110 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 M END