ENAMINE-ZINC03399867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.0100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2780 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3470 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -8.9180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -10.4220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -11.1180 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -12.4970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -13.1820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -12.4840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -11.1050 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -14.5310 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.7600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.9320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -8.5900 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -8.5810 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -10.5830 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -13.0400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -13.0180 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -10.5610 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END