ENAMINE-ZINC05128120 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2480 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.2350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.7410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9460 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.0040 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -3.4880 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -3.7320 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.4980 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.0160 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.7750 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.7390 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5630 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4150 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.1760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.0540 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.6700 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.1050 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.8350 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.4060 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -4.6380 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END