ENAMINE-ZINC01703858 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.2460 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0590 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0480 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.3130 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.2140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 5.4840 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.1240 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.1100 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.8670 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.5800 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.1410 0.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6430 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6720 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.9190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.4660 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.7680 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 6.2030 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.2350 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 6.5150 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 6.9750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.5680 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 4.8250 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.1510 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.1400 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6690 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.7730 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 M CHG 1 13 -1 M END