ENAMINE-ZINC06637642 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -4.4900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.1930 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8450 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.0820 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.4020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3330 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.5800 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2570 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.5600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.6100 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.9720 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -11.3350 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.7600 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -9.3750 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.4690 2.7720 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.6140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.8740 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4240 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.4240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.0170 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.7570 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.0600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.8620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.4980 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.4310 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.6620 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.0820 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.9130 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -12.4190 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -11.4420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.6690 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.5090 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.8840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.4370 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.7620 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END