ENAMINE-ZINC03286546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1530 1.2570 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2170 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3490 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5740 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.0610 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.8690 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8300 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9960 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9100 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.8270 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7530 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7600 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8390 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9140 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.2730 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.6850 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.0480 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.6940 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3500 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.3910 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.4090 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.9600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.8940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.2770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.7270 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.7960 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.4140 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7760 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.6490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6960 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1230 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6020 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6870 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0800 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0620 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.9780 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.1680 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.7520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.9430 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.3510 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.9770 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.6200 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.4660 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0830 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.4270 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.4600 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.5850 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.6600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -12.3230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -13.0060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -12.0260 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.3690 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.0440 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END