ENAMINE-ZINC05072784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7360 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.8030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.3130 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.7000 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.6120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.0780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.5980 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -6.1210 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -6.8730 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -6.4350 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -5.2460 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -4.4940 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.9340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.2760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.7430 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.6810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.7840 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.3580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.3330 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.1860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.0080 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.2650 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.2440 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.6880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -7.8020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -7.0220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -4.9040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -3.5650 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.3490 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.0720 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END