ENAMINE-ZINC03565173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4110 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3820 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.7700 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9670 -7.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -0.4980 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3910 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5530 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.6180 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8040 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2880 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1250 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.9530 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4690 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6320 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4980 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0780 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.2470 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3380 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6980 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.4690 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0740 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.0040 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8370 -13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0590 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4180 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.2870 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6830 -9.4180 H 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END