ENAMINE-ZINC02644894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9630 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5120 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.5780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.6520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.0710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.2540 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.1450 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 0.6330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -0.5370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -1.6700 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -0.3230 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -1.4060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -2.6190 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -3.6850 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -3.5470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 -2.3410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -1.2670 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 0.2500 1.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 -2.1720 1.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.6290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.3990 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.2380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 1.2390 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 0.5800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -2.7280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -4.6290 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3560 -4.3830 0.2210 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END