ENAMINE-ZINC05267010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7780 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1330 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4690 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0060 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8420 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.9240 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.0160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.3860 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.2700 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.8240 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4770 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.5630 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1860 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.2670 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.0610 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.8950 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.7060 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.6840 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.8510 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0360 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.7460 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.0970 -1.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.4690 -2.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.0410 -0.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.7450 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.5360 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.1350 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6890 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3100 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.6930 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.3580 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.5380 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.0520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3820 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END