ENAMINE-ZINC05557900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.3160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.0530 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.8340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.2860 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.6260 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -8.1440 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -8.6580 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.3180 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.8010 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.2440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.1550 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.2600 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -8.3860 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -8.6160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -8.1870 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -9.7390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.6850 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.7900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.5590 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.3290 -2.1080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END