ENAMINE-ZINC03356687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.8320 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4500 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.3960 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.7780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4190 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.4160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.1000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.9170 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 4.1440 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 5.2060 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 5.2120 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.2390 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.3280 3.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.9540 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.5730 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.9910 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6890 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.3720 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1390 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.1680 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.2380 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4790 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7910 5.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5260 4.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.4800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.0350 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.4760 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.2540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.9270 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.6680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.6700 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.4990 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3850 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.2560 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 6.0550 0.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8410 2.4420 3.8920 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 41 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 40 -1 M END