ENAMINE-ZINC02643987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0460 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5990 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0470 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.7520 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.2490 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2710 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 -4.5270 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.9290 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.3120 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.7940 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9260 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8440 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7990 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4740 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3480 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2010 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3230 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5240 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.2840 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.8330 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4350 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0810 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.7210 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.8050 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.8710 3.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3230 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0650 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END