ENAMINE-ZINC03313979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7860 5.8050 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.6340 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 6.6150 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.2860 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.6980 -8.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.4900 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.2850 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.2480 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.2150 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.0540 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0340 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.1510 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2570 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.9770 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0060 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3220 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6020 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5720 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.3660 -10.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.6670 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.7690 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.7620 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3800 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.3180 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.4830 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.2010 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.8540 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.5800 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.9400 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3300 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6940 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3360 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.9540 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7890 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.6250 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7900 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8550 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6610 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7370 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.5900 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.9800 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5160 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.3550 -13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.1780 -13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3320 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.5120 -11.3610 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END