ENAMINE-ZINC03353147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9530 -0.3940 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8870 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1890 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9630 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1170 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0380 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1910 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9520 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0060 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.3180 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.5550 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4950 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.4520 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3050 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.6490 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.8050 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.6350 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.0260 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.9220 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7680 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.7070 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.7980 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.9490 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.0090 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.6090 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.3920 0.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6980 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8220 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.6930 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9370 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.8200 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.5680 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.6770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.8260 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.3230 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1480 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.7220 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.5700 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.5660 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.8070 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.7510 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.8010 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.9100 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.0280 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.5230 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.0210 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END