PUBCHEM-ZINC01079795 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2170 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5190 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1020 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7140 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8890 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.1200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5110 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.2450 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.6270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.2600 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.4470 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.7190 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.4440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 3.8390 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 3.7660 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 4.5840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 3.9550 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 4.7050 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 6.0860 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 6.7150 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 5.9640 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 7.0290 -3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2810 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4920 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5840 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.5900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.3380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.0100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.3880 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 1.8950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.8400 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 4.3330 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 2.8770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 4.2130 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 7.7930 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 6.4560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END