ENAMINE-ZINC03170383 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -3.8300 0.6090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6850 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.2300 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.4110 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.0680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.5120 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.3240 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3750 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.2710 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.3990 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2160 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.4700 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.4960 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3240 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.4460 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.6230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.6940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.7230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.8290 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.8970 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2030 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4760 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3440 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6320 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4520 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END