PUBCHEM-ZINC05513814 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5690 0.9600 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.1080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.9940 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3760 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.1610 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -4.6890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.5780 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.1700 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.7790 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.6660 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.5730 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.4720 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.2070 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.0060 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.0840 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.3680 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.1670 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3120 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.5380 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0790 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.8550 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2870 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.9110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.7020 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.0580 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.2120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.9370 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.7780 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.0790 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.1660 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.5730 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.7120 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.4320 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.6610 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2550 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END