ENAMINE-ZINC03399451 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3230 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0600 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7330 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0250 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6870 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0410 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4310 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0930 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3820 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.6130 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.1540 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.7820 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.9720 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.2960 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.1730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.8020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -1.6650 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -2.9010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -3.2840 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.4100 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -4.5660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -5.5830 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8050 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.7580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.9830 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.1650 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1120 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.5760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.8850 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.6700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.6620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 0.1640 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -1.3710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 -3.5730 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.6980 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END