ENAMINE-ZINC05797549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6560 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.8530 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.2200 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.7500 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.9180 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5320 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4290 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.1510 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.4980 -2.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.7290 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.0480 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.0050 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.1150 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.6010 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.1960 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.4280 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4470 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.8800 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.3360 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1130 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5610 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1410 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.8360 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.0920 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.6820 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.1500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.8440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -10.4820 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.8160 -0.1710 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END