ENAMINE-ZINC04427967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6920 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0320 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2960 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3720 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.5090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.1630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.3610 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.0190 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6780 0.1510 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.9300 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.2220 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.9210 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3500 -0.9610 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.5110 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.2150 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.5910 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.2400 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.4870 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.8670 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4510 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.5730 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.5440 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8870 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.4670 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.2890 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0700 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.1220 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.8490 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.8380 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.1470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.1950 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.9040 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 0.4890 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 1.1590 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.5340 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.7610 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.4380 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.4470 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.4290 -0.7220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END