ENAMINE-ZINC03206800 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.4240 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0620 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7730 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1350 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0730 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7120 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7800 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.2770 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.6440 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.3520 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9520 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.7200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6750 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2630 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6890 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1550 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.1200 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0940 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6380 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6430 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.0570 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2760 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.4300 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8960 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8540 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.6600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2970 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END