ENAMINE-ZINC03212064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -4.4310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.0980 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.1750 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.9060 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.9850 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.3490 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.6270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.5360 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.6800 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.4730 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.9360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.7710 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.5340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.4090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.5660 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.8340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.8660 -0.9960 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0920 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.6320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.5510 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.2010 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.9100 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0830 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.6400 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.1730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.2400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END