ENAMINE-ZINC03354005 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4710 1.5230 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2100 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8900 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.2060 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.8780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.8920 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5060 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.9540 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7580 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END