ENAMINE-ZINC01465060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7340 -2.5650 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7880 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4140 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8590 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8440 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3890 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1070 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.5640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2690 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0620 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.8580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -5.2560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.8210 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -5.0060 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -5.5680 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -4.7540 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8780 -3.3670 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -2.7870 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -3.5950 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -3.0290 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0950 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5930 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5590 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7930 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9370 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0160 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.8880 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -6.8960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -6.6400 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0020 -5.1900 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7560 -2.7440 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -1.7110 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -1.9560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END