ENAMINE-ZINC05559539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6600 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.8700 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4500 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.7250 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1880 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.3740 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.0990 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.6440 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.3560 -2.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.2810 -6.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5290 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.2210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5040 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.6140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.7990 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.7330 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.0240 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END