ENAMINE-ZINC03389669 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0830 1.1270 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.3160 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.3320 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 3.6980 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.0670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.4310 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 5.4240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 6.2970 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.9490 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.5790 3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6540 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.6870 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.8180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5760 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.0260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.6430 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.0200 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.5290 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 7.1400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.4360 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0620 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4690 2.4090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.1720 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.6530 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.9700 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 22 1 M END