ENAMINE-ZINC05517319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.0480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7510 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2270 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.4600 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1720 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4470 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3600 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6420 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8630 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.9130 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.7380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5120 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.1500 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.3030 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.1980 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.4350 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2340 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0030 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3300 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2230 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3070 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.5090 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3790 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4770 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.3900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.1760 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6330 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1290 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0660 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6030 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.9980 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.7760 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.3720 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.3940 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.6400 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.4500 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8470 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.9980 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.5790 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9990 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1740 2.0850 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END