ENAMINE-ZINC05392341 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.2040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.9860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2790 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.5600 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.2610 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0680 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.7110 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.5470 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7390 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1010 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.1750 -3.9970 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.3420 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.5740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.9650 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.1570 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.4350 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.1950 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.3400 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.6100 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4740 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END