ENAMINE-ZINC06872549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.7450 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5960 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.6990 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.5020 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.2210 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8770 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7060 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.8490 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.9940 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5820 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6370 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.1780 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2180 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7220 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1860 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.1490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.5690 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2440 1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.7130 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2110 0.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.8050 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.8540 -1.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.2900 0.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8160 -1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.7010 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.3560 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.0910 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8700 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.7850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.5360 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.5820 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END