ENAMINE-ZINC03457462 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4000 1.4500 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -0.6200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6240 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7940 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7540 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1550 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.5630 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.9440 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5350 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.1580 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1110 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3270 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4280 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4440 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.6860 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.8030 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.1830 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.2970 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 0.2290 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.6380 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.0120 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.3300 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.2500 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -3.8850 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -2.5920 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5140 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0460 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8290 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7040 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5830 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0530 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.1300 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.5880 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2730 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.9440 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.9160 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.9680 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.2120 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.1750 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.5100 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.8460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1830 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.4790 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.2780 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.6090 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.1480 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.2040 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6210 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.2690 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -4.6240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.3170 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END