ENAMINE-ZINC06626297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.6500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.1210 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2710 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.7400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.2030 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 6.7130 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.1370 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 7.0530 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.5440 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 6.1230 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 7.6830 -1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4070 7.7580 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 8.0570 -1.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8910 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.7660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.7110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.9560 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.1200 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.7790 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 7.3850 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 6.4780 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.6270 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 4.6710 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END