ENAMINE-ZINC03328368 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1630 1.6950 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6010 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9820 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5580 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7610 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6100 -2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2130 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0490 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6410 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.3620 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1670 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.9950 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.9240 2.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.5130 2.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1180 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1050 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9470 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6050 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6310 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.2140 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.7770 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2580 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.9000 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END