ENAMINE-ZINC02633636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2690 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.4320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.1650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.5110 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.1270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.3970 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0490 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.3350 2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7250 0.0400 Cl 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6840 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.0820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.1790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.8780 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END