ENAMINE-ZINC05523567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6350 0.3620 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9990 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.4910 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6210 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.7400 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.2320 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.1580 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.2350 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.7580 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.9270 -2.5020 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.3380 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.5590 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.7030 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.7830 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.4240 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.3120 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.4890 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8320 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.8250 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.4800 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.1440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.1560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -5.1210 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -5.5870 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -5.9750 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -5.9010 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -5.4380 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -5.0540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.7470 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6780 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5540 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4190 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2960 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4950 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1530 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8980 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.2390 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.1210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.9810 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.2190 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.3210 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.0920 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.2560 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.6580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.8980 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.6450 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -6.3370 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -6.2040 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -5.3820 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.6980 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END