ENAMINE-ZINC05831553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7890 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7320 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.3440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.8720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.3130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.4890 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.6200 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.9710 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -7.4710 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.1750 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.0310 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -10.1760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -11.5470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -12.1680 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -11.4180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -10.0470 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -9.2450 -1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8770 -9.8020 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -8.0300 -1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1930 -13.8920 0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.0220 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.9450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.2710 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2440 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.5480 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -5.5740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -7.4700 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.6910 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -12.1350 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -11.9050 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END