ENAMINE-ZINC04207377 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2570 1.5510 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4940 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9550 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7120 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1040 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8060 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0910 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7030 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0240 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8740 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.6090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.1890 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.2580 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.5010 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.2990 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2900 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.8980 -3.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1870 -4.7530 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.9490 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.9240 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.3720 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5570 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9470 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0130 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9090 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.2790 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1560 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0740 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.6410 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.2360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.1580 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.3610 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.8530 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.2570 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.7800 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 18 -1 M END