ENAMINE-ZINC01799527 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1810 1.3370 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.6070 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.4940 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.5890 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.4960 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.3260 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.2510 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.3430 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.2880 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4420 -3.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1660 1.7720 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0090 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6210 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.2220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6640 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5510 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.0330 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.9040 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0820 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 M CHG 1 12 -1 M END