ENAMINE-ZINC03521388 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1520 1.3400 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1520 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7500 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1150 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2840 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9190 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.3530 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8800 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.1910 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -4.7080 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.3340 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5050 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.1420 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.6130 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.4830 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.0930 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.3450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.0000 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.4020 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.1470 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -11.0690 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -10.3680 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.1700 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -11.0730 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8230 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.5760 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7010 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5800 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4460 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3470 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.9400 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.8170 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.5840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.8150 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -11.9800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.6820 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -12.0360 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -12.1380 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -10.6620 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -10.9300 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END