CHEMDIV-ZINC00168580 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8160 1.0670 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1720 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1200 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9800 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5230 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.5310 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9590 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3760 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7200 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2710 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6030 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9510 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.2620 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2260 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1630 9.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.0290 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.9960 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.9060 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.6050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9590 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1170 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1480 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3720 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.2290 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0620 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1220 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.8980 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.8290 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.9970 6.3180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END