ENAMINE-ZINC00442446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1570 0.9360 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4250 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0230 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2590 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.1030 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9360 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.2270 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.4520 -1.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.4280 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.5970 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.0240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.8190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.4830 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.3520 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.5570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.8900 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.0360 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7450 0.1140 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.2560 -2.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1850 -1.0100 -0.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.4040 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0220 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.7630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.8700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.3870 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.7030 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.7020 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 4.1040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 2.0900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.6740 -0.9720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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