ENAMINE-ZINC03304182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.4960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0110 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6100 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.0910 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.4510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -11.2280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.6150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -11.6120 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.7630 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -12.5850 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -13.2840 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.8510 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8610 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.4930 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.9250 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.7440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -13.7210 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END