ENAMINE-ZINC04501124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0880 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0010 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0050 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7750 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.2680 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.8320 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2390 -2.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.3560 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 1.8530 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.6100 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.7480 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.6320 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.2270 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.6820 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.0530 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.5020 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.5800 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.2090 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.7590 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 5.0190 -2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6160 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5530 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.1130 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.2830 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.3260 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.2580 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.2120 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 3.0140 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 6.0500 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.2470 -4.9810 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END