ENAMINE-ZINC03453496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3750 1.3970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8050 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1750 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.8430 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1460 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7640 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0110 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2020 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6700 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.1340 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7690 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9720 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2400 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0800 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.2860 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.1140 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7430 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5400 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7050 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1800 -11.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5870 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8930 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.9260 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.2920 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.5950 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.0740 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.3770 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.1070 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.6340 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9000 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6890 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6800 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2900 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7260 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.7150 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.8090 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7230 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5780 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0520 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.3920 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2340 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.9750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3960 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.2880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.6930 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.7400 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4230 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.3460 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.7260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.4600 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.0170 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END