ENAMINE-ZINC03489654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6900 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1540 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3800 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1360 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8760 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0870 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.0930 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5800 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.7630 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.5080 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.2100 6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.4690 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.6810 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.9390 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -3.9830 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -4.7700 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.5130 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.2790 7.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.1720 4.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9410 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3140 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3000 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5150 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3410 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.3080 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4920 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8580 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.5350 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.3530 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.8670 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -4.1820 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -5.5830 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END