ENAMINE-ZINC04870466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -1.6770 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.9110 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1940 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0860 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6510 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2830 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8480 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.7730 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.1390 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.5790 -5.6750 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 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1930 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4300 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8860 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1130 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8820 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4170 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.1850 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4360 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5630 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.7740 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.1170 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.8640 3.5100 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7520 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0040 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9840 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4990 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1360 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8220 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.5620 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.2090 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.8610 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.8670 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2550 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0600 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.4840 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8040 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2100 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8360 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5160 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.1330 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.4960 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8160 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.0880 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END