ENAMINE-ZINC06600011 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6750 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9340 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0030 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0370 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7000 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9690 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.6140 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.6050 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.7520 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.8690 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.0070 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.0150 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.9370 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.8040 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.7220 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.7250 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.8540 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.9880 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7710 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7230 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.1550 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.9610 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.0140 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5950 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0090 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0790 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.6440 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9600 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.0600 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.3030 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.1060 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.6340 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.4300 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.6570 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.1000 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2290 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1730 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.1380 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.6170 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4840 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.9740 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.6070 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.4680 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6210 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1740 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4770 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END