ENAMINE-ZINC05174950 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0610 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2700 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8630 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6410 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5160 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6920 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4760 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.8230 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6090 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.9560 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.5890 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.8020 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.4550 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4140 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2710 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8720 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3740 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2280 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4930 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3540 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.5920 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8460 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.9850 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4840 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9480 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1590 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.8040 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.6170 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.9280 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.5480 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.2530 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.4630 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6070 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7940 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2430 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5340 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6800 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1990 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END