ENAMINE-ZINC04952581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4300 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8880 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1150 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8840 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4180 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1860 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.1190 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.5920 5.9550 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 2.5850 -1.2560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.4740 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0630 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.9530 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.8610 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.5410 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7340 5.8390 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 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 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END