ENAMINE-ZINC03384079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.0980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0930 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7400 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0430 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.6360 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.9290 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.6320 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.0410 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7520 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.6150 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 4.8370 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 5.2850 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 6.1490 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 6.8230 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 7.7190 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 8.3470 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 8.0910 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 7.2040 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 6.5740 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.7100 7.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1440 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.6510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.2150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.7990 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.2920 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.7290 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4600 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0100 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3600 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0330 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.0880 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.3890 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.6420 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.6240 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.0880 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 6.3460 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.9190 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 9.0390 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 7.0090 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.8860 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.7390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2350 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.5760 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.1270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.8870 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.4880 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.7080 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2040 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.3680 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.8170 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5630 1.2110 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END