ENAMINE-ZINC02656582 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0770 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5460 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4390 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8420 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9400 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6690 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4880 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6590 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1030 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4170 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.7190 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.7890 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.1000 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.9000 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3530 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2010 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5510 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4220 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0950 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.7960 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.0210 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.5720 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.6100 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1610 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.7810 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.7520 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.1180 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.2230 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.6940 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.1720 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END