ENAMINE-ZINC05062559 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0640 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6520 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1240 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4640 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8480 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6290 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0260 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9720 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7040 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.4810 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.6850 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7270 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3390 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.7080 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.3110 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5460 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.1820 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.5750 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.3940 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.1390 -9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.4300 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6140 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8340 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.1930 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1430 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6250 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5630 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.3420 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.7610 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.7450 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.8180 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.0640 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.3450 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.2720 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.4670 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.0120 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END