PUBCHEM-ZINC01566240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.2710 3.1670 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.3150 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.3320 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.1860 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.0430 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0340 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1290 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.0420 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.4620 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.7470 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.7210 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.4160 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.2090 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.2960 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.8920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.0630 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.4180 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.8860 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.0310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.8550 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.3930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.7660 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -3.0970 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.0610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.6970 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.3710 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.9380 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.2030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.4490 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1590 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9250 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.6470 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.5960 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.1550 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.3320 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.0260 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -1.0150 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -3.3870 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -5.1010 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.4540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.0890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END