ENAMINE-ZINC00389425 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.3510 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.5730 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.6180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.3450 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 4.3020 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.7060 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.5800 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.5460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.0910 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.7380 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 6.0110 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.0030 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.3710 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END