ENAMINE-ZINC03388507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.1010 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.2740 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8200 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.3940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1990 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.5710 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.3500 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.1210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.5610 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.1000 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.2120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 5.7880 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.2440 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 7.2750 1.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 8.2080 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 7.6110 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 6.8780 3.0710 N 0 5 0 0 0 0 0 0 0 0 0 0 8.3840 6.6470 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 5.7780 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6040 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.4960 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.3050 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.4310 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.4200 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5350 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.5320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.9240 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.0030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.6550 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.7240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.6510 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.6950 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5310 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.3110 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.0670 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.3230 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.5430 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.5650 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.2960 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.4620 1.7330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END