CHEMDIV-ZINC00515913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9320 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3240 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1310 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5040 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.0590 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3330 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.1280 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.8560 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3260 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2500 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.6940 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.1320 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.1150 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.9920 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END