ENAMINE-ZINC02639280 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.3710 2.2640 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7630 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 0.3860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.5310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3510 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.0990 -1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2140 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.8850 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.0200 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.4340 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.4250 -6.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3180 -4.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.7290 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.4860 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.1870 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 3.1320 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.3770 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.6830 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 4.0120 -3.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.6410 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.7830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7480 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.9980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.1150 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.8780 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END