ENAMINE-ZINC03885951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6200 1.4390 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0590 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.5860 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5360 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9690 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.7050 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8700 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.1830 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6990 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8970 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.5840 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8820 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5970 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8800 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.5610 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9680 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1370 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.5750 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.8430 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.6730 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.2350 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3910 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.0580 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.0980 3.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6790 1.6720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7760 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.0220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4190 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.0970 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.4870 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.7940 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.7210 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.3080 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.6380 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7010 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.7050 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.4050 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.1030 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.1180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.0050 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.5270 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END