ENAMINE-ZINC05120410 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6480 1.4980 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0090 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6200 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6780 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0750 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8120 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1910 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.8370 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7270 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5960 -0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.9250 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.0230 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1520 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.5490 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.2450 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.6700 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.5190 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -10.8260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.2850 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.4350 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.1250 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.0100 2.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8500 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8710 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8630 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1910 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3080 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6140 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1570 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.6880 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.3330 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.9230 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.9310 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.1620 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -11.4900 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -12.3060 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.4600 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END