PUBCHEM-ZINC02555374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.4520 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.0750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5650 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7010 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4210 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6380 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.5900 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9060 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.2690 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.3160 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.0020 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.9210 2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3610 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2290 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.5440 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.1860 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.0540 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2850 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.1570 3.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1200 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.8200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8640 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3840 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3440 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7410 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.2860 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3070 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6500 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5990 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2580 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7300 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.6470 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.5550 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.1850 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4280 5.5510 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END