ENAMINE-ZINC00378840 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.6010 1.5040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.0020 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5800 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7080 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.2800 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1800 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8300 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.1590 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.2420 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.1080 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.8890 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.8040 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.9380 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.6340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.8960 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.8610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2490 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.2000 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9950 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3330 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1950 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.9550 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7830 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1480 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0900 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END