ENAMINE-ZINC02623528 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0700 1.0490 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2790 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7360 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1440 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4710 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9230 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.8000 -0.1960 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.7620 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9560 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0770 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.7660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.6360 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.3150 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.1280 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.2610 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.5840 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.9810 -0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4040 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.9600 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5210 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.7820 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.9920 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.1160 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9110 -2.1200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END