ENAMINE-ZINC03532692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.8320 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.7190 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.1380 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.5660 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.1040 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.6420 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.2140 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 5.5350 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.2090 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.6040 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.3680 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 6.6900 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 6.2680 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.2780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.8520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.4540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 5.6010 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.6520 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.1250 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.3260 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.1790 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.6550 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.1280 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 5.3360 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.7030 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 7.2830 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.6750 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END