ENAMINE-ZINC03284178 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1470 0.7840 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5670 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2130 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.8590 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4950 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.3290 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.8740 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.4990 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6840 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.4850 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.2380 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.7420 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.5320 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.1000 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.1640 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.2150 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -0.6870 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -1.8890 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.0090 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.0170 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.8100 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -2.1340 -2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -2.6220 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -2.7890 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -0.4980 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 0.5890 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 1.8720 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 2.0680 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 0.9810 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -0.3020 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 -1.4660 -1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 17.3770 -1.2960 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 -2.5920 -1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1160 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2680 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.4150 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.5500 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.8480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.2470 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.1820 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 0.2300 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.6480 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -2.7970 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -1.7360 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -2.9360 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.9480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.8590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.1100 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 0.4350 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 2.7210 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 3.0700 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 1.1350 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.8260 -3.5420 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END