ENAMINE-ZINC06650591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.1650 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.1720 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.5770 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.9780 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.9780 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.5710 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.4630 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0310 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.8130 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.0710 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.7510 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1220 -7.3150 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.1380 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.3520 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.8600 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.5820 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.2930 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.2910 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.4890 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.4420 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.1200 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.2050 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.9100 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -6.5740 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.0770 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END