ENAMINE-ZINC05060987 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.1520 -1.4230 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8790 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1130 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8860 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4350 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5630 6.9660 O 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 -1.2160 -1.2420 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0560 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.0680 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2640 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5260 7.0360 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 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END