ENAMINE-ZINC03301273 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.8790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1190 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7100 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4060 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.8530 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.1380 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.9790 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5300 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2520 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.2830 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.6720 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.1290 6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4180 7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2640 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9640 8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.4640 9.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -1.1810 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.9340 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.1570 11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8130 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6290 10.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.2390 11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.5790 12.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.6030 12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0090 14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.7950 15.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.1800 14.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.7810 13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.9910 12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2280 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2950 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2010 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1140 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.4280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.8340 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8830 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.4250 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.9760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.4840 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4060 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0910 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8180 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.7280 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.1980 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.8930 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.2050 11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.5320 12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.6160 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.8620 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.5850 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.3580 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.7100 14.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.1100 15.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.7950 15.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0850 13.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6760 11.9550 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END