ENAMINE-ZINC06604589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.0960 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -9.4340 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.8080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.4500 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.0310 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -12.8100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -13.9420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -15.1930 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -15.3280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -14.2160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -12.9400 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -11.6850 -0.1000 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 0.5120 -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 0.6000 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.3440 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.8250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8340 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.0550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -13.8440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -16.0740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -16.3130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -14.3280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END