ENAMINE-ZINC04952383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0.4670 0.1470 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7940 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9810 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1620 -3.9890 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 1.9420 -0.6890 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9210 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.6030 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2930 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1390 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7280 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8780 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7280 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6590 -3.0960 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END