ENAMINE-ZINC03427816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3680 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4320 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5480 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2320 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5370 7.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.6060 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.5860 9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.9230 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.9980 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.2290 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.3880 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.3210 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.0960 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6630 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6870 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.3510 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.0940 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.2890 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.3500 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.2300 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.0450 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END