ENAMINE-ZINC05577593 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.7090 1.4860 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0930 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6230 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.0490 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.4650 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1710 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.4230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0320 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0160 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9060 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.4790 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.9990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.3740 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -6.6590 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -6.6460 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -6.9910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -7.3560 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -7.6050 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -7.4930 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -7.1300 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -6.8770 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.4850 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -6.2920 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0300 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4260 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2500 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.2160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.9450 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5100 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.5610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.4170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.0050 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.1490 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.4730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.3290 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -7.4440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -7.8890 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -7.6900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -7.0440 -3.3800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END