ENAMINE-ZINC05613727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8080 1.8220 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.0160 -0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4060 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8970 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4610 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8260 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6380 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0630 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6970 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7230 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.7470 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1870 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.4120 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.6880 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.2480 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.0220 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -8.4810 -1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.7120 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.8500 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -8.3980 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -7.3410 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -7.2750 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -8.2680 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -9.3260 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -9.3920 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -8.2040 -5.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.2660 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.1930 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0940 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0810 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8310 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2650 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.2500 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.7190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.5520 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.4760 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.0340 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.8830 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.7160 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.9570 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.3960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -6.5660 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -6.4490 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -10.1010 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -10.2200 -3.7220 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END