ENAMINE-ZINC03339990 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1520 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4340 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8350 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6160 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9830 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0140 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5860 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.7710 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.2010 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.3520 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2170 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.5910 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.5800 5.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -5.8600 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.5240 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.1440 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6730 4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0820 3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -6.4480 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.5160 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2290 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1770 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5710 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6360 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.0460 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.4760 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.3280 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.7700 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.4040 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.6630 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1760 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.4780 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4430 4.2010 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 M END