ENAMINE-ZINC00392774 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.7000 1.4870 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0220 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6760 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1430 1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0200 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8020 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1860 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9560 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3480 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9700 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.1950 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6360 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8370 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.8720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4440 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6610 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.0320 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.9520 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.4990 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.1190 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.2890 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END