ENAMINE-ZINC00393864 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.6120 1.5290 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0220 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5760 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6600 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8340 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0930 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7060 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7430 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.2430 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.1870 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9970 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.9720 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.4060 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8980 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9110 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2870 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.9130 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1310 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.5530 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9150 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3780 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.2420 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.3170 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7880 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END