PUBCHEM-ZINC02573104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.8830 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9310 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.9810 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.9840 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9370 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8900 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0470 4.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0720 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.7510 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3420 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7730 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0940 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3840 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8380 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.1470 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.2360 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7210 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.6360 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.5860 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9900 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.3640 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.4440 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.8340 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2600 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.8260 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4820 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.8550 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4010 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.0120 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END