ENAMINE-ZINC05617490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.2790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.7690 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.5920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.2710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.7810 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.9570 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.4350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.7570 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.2470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.9330 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6840 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.0150 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.9980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.6540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.5170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.8580 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.5520 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.8960 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.2040 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.3740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -8.0220 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.5110 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -9.8340 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.4760 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1620 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.8720 -1.3410 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END