ENAMINE-ZINC05263723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6490 -2.6020 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0530 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8820 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0290 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.5700 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.9330 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7750 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2470 -6.4130 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 -1.5240 -2.0170 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1560 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.1860 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3240 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.9170 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.3440 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.8430 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.9030 -7.2630 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 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 15 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END