ENAMINE-ZINC04469464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.3320 -0.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7600 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.7950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4180 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1580 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.7690 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.5820 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.5180 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.9460 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.6140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.4810 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -7.0770 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.9770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.4610 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.1640 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.7180 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.1650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.5440 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.9020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.5080 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -9.6720 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.1610 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.2150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -8.6930 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.9980 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.9500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.3280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.1130 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1780 1.4120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END