ENAMINE-ZINC03801919 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.7780 -0.0800 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1970 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.4900 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3880 0.1820 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5560 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0520 1.3680 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7510 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.8490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0990 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1170 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.2560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.7800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6710 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.8860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.1850 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.2790 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8660 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3650 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.5340 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5840 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.6800 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.0620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0820 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 17 22 1 0 0 0 0 18 27 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END