ENAMINE-ZINC03195797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0680 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.1420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.8080 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -2.0260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4240 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.4990 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.6810 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.0750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.4320 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.8260 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7220 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.2220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.1860 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.7280 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.9860 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.9920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5650 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0630 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4790 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8430 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.1650 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.5160 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.2190 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.0340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.1440 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.8370 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.2680 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.0010 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 0.9350 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.2900 -4.0880 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END