ENAMINE-ZINC03510664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.9660 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.4960 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.5040 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.3360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.1940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.2510 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.1340 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.9700 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.4630 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.1230 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7720 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.0890 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.9530 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4750 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.8590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2830 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4160 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.7610 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.0030 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.6730 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.6160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.4590 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.4590 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.8820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.3710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2990 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.1580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5380 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.0380 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.1450 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.2540 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.0940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.5740 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.8180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1400 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.3310 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.6680 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.6090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END