ENAMINE-ZINC06087888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4780 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9350 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2290 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9180 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7240 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5860 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8900 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.1580 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.1230 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8270 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2000 -0.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.9480 2.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6860 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4620 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7060 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5760 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7400 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.6040 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.7760 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.9400 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.8040 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1410 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.5220 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6860 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6580 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8130 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7770 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.3950 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.1110 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.5850 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8070 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7240 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.0300 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.7210 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.8730 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.5470 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9240 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5750 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9210 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0440 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0240 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2920 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6690 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5890 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5410 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6420 5.0340 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END