ENAMINE-ZINC02644883 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -1.6340 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.1840 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.3860 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3700 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.5370 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.2580 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.4720 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.4080 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1890 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8400 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.0190 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.7730 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.4440 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1580 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.1740 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.2490 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7190 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.9990 -8.2330 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END