ENAMINE-ZINC03229785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.2120 0.8330 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3050 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8580 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.8560 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3150 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3610 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6800 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7840 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5900 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6990 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.3060 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.6460 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9990 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.4300 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.4660 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.1140 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8930 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.6980 4.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6050 -4.9780 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.8620 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.9940 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.2660 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.3940 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2590 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.2870 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.6040 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4750 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2880 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.0730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.0780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4700 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3810 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7290 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.7710 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5970 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.8840 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.8800 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.3600 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4050 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -9.7070 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -9.8840 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -10.2940 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.2100 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 -1 M END