ENAMINE-ZINC06509374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.2860 -0.2590 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0820 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.3830 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.9630 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4640 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2610 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7240 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.8370 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2740 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4710 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.7220 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.3690 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.4710 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.8700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.2960 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.1920 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.8760 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.7390 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.2060 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.5740 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.9390 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.0080 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.2600 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.4450 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.3770 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.1240 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.0800 3.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.5210 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5910 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.6910 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0040 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.0330 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3340 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.5090 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3610 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1540 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8880 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.6310 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.0720 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.0700 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.9660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.6010 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.6430 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.5100 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.3520 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.6020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.6740 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.0890 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.8650 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -8.0950 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.4240 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.5220 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2550 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.9690 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END