ENAMINE-ZINC05519260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.2920 -0.7860 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.0090 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.6480 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3940 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.4770 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.6700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7370 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.6170 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4230 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3600 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.6980 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.3560 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.5510 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.2860 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.3860 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.6200 1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.1640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.6040 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.4950 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.8800 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.8460 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.5610 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.1480 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.0230 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.3090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.7180 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.6220 0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.6340 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0860 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9240 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9210 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.9860 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.8870 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.1070 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.2110 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.9870 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.0490 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.0730 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -10.4380 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -9.7010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.4320 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.1620 1.9320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 M END