ENAMINE-ZINC03353331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.3760 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -1.4360 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.4170 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 0.3670 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 0.1440 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -0.8630 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.6660 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.7110 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.1320 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.1820 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.9210 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.0270 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.4390 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.5780 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.2380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.1600 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 0.7650 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.0310 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.4320 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.2400 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.3650 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.6320 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.6570 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.0830 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7030 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END