ENAMINE-ZINC05413323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.7280 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.1310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.2580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.0980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.8090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.2600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.9370 -0.0620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.1220 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.9600 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.3020 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.8960 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.7700 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.0050 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END