ENAMINE-ZINC01738988 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1930 1.3870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.1730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.2550 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.4400 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.7100 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 7.1390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 7.4220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 7.2610 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.8320 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.5500 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9230 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5370 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 6.1720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 5.0080 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 7.2540 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.8420 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 6.7190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 8.4400 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.4620 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 7.9640 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.1290 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.7170 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 6.2520 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.5310 2.1940 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END