ENAMINE-ZINC05865478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.8140 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.2010 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.0600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.4380 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.2810 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.7170 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.3430 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.5620 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.5960 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.8570 3.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.9470 3.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -12.8020 2.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -11.0880 -1.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0850 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.4130 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.5620 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -12.3530 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.9000 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END