ENAMINE-ZINC05938099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.1620 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 3.2780 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.9220 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.0840 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.3210 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.5610 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 4.4000 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0930 5.2830 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.2430 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 5.3320 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 6.4410 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.1710 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 6.5300 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 7.0780 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 8.3250 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 9.0240 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 8.4780 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 7.2270 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 6.6890 -2.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.8060 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.0400 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.2000 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.2000 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 3.2050 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.4360 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 5.4420 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.6770 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 3.3560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 4.6330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.6100 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 6.5330 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 8.7530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 9.9980 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 9.0240 -1.7010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END