ENAMINE-ZINC03247734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.5700 3.8350 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.5170 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.8420 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.5590 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.1250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.4680 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.7470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.4330 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.2800 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.0450 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -1.7960 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -1.8390 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.5820 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.3030 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.0570 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.1130 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -4.8340 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -5.6040 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -6.2820 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -7.0830 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -7.7060 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -7.5280 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 -6.7280 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -6.1080 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -6.6410 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -6.7050 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -7.6560 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -8.5440 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -8.4810 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -7.5320 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.2600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.4600 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.7880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0950 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1240 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 2.2090 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.4310 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.4280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.9630 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.0100 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.2910 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.9000 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -4.1460 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.5370 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -4.9110 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -7.2230 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 -8.3310 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2530 -8.0130 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3550 -6.5880 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -5.4860 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.0120 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -7.7060 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -9.2870 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -9.1740 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -7.4850 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END