ENAMINE-ZINC03888434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5830 1.3930 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0300 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6780 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2450 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.0730 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.4140 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1900 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.0330 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.4690 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.1130 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.7320 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7510 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.5550 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9050 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7880 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3660 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7760 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0820 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7480 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0740 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.6750 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6120 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.7320 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.1710 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.7580 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.1340 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END