ENAMINE-ZINC05211084 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0440 2.5640 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.1640 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.2220 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9260 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6950 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6110 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.6050 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4100 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.3060 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.4030 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.6030 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7010 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2030 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.4270 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8680 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1250 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3530 4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 0.2260 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.7750 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6370 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.3480 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7320 6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6140 6.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -2.4260 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.7980 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.1120 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.8430 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0490 7.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 0.7360 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.8960 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.1930 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.5530 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.2080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.9430 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3350 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.9320 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1050 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6820 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.0740 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2020 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.0550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2750 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.4900 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9500 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8980 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.4600 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.0430 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.8650 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4500 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.3490 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.5820 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.5770 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.3140 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.4690 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.3810 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.7490 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8600 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END