ENAMINE-ZINC02474012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7680 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.6700 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.1840 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.5260 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.0400 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.2250 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8840 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3690 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4290 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.3460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.6220 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.4640 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.2460 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.3940 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.9960 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.3200 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.9460 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.5920 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.0160 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1640 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4140 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.0900 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END