ENAMINE-ZINC06625800 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.3140 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.0940 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.5740 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.8550 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.9660 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.6050 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.1340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.0240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.3880 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.5890 2.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5840 4.3720 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 3.2720 3.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4840 1.6810 1.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.6370 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.5530 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.9110 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.0850 0.8260 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 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END