ENAMINE-ZINC05781177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.6060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1130 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0980 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2300 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -4.7120 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8100 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.9860 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.8370 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.4200 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.4650 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8670 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0700 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9000 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2720 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7010 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2630 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.4060 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.8050 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3110 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3340 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.7950 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.1900 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.4200 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.0070 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.4420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.3870 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.8970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.5930 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.0550 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1730 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.2750 -1.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3110 -6.7980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2910 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END