ENAMINE-ZINC06590679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0160 0.4150 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.7790 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.5970 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.3120 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.7590 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.6210 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.8920 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.7720 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 5.4510 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.8640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.4990 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.9460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.9190 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.7090 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.8050 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.3040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.1800 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 5.5520 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 6.0650 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 5.2020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 5.6710 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 8.1360 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.0920 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 9.4350 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 10.0840 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 11.2960 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 11.8760 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 11.2470 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 10.0230 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 9.4000 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6560 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.7060 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.6520 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.0200 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2900 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.3350 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.9310 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.9790 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.0790 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.3640 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.5750 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 2.2380 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.7960 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 6.2230 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 7.1340 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 9.6350 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 11.7970 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 12.8280 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 11.7060 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 9.6380 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1460 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 52 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END