ENAMINE-ZINC05068823 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3440 2.0090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6470 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6370 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.0000 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6860 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5870 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.2860 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.5210 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.7650 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.4730 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.8030 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.9360 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.2940 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.4840 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.2810 -6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.9850 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.4880 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.2680 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.5440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.1180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1040 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.5280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.7500 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.5540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.9610 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3990 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.7910 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.0130 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.6530 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.7650 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.6610 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END