ENAMINE-ZINC03246115 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.4590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8280 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1170 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2980 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4420 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4190 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2380 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0610 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7980 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4080 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3280 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.0670 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2420 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.5590 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.5720 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2680 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0570 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7440 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.3240 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.3750 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.3310 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2070 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2320 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.7980 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.8220 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2810 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2990 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END