ENAMINE-ZINC02291688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.7060 0.0530 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.4380 -2.6240 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.7860 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.3190 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.1760 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.7090 3.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.6980 4.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.5040 3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.7700 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.4390 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -1.5910 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.2720 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8020 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.6530 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.9670 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.8490 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.0090 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.1770 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.3900 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.3340 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.0680 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.8470 -2.8780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END