PUBCHEM-ZINC05930599 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4130 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0790 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5960 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2970 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9290 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.2230 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1640 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1810 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.7890 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.0480 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.7390 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.1190 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.9980 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.6440 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.8900 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.5300 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.9280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -4.6760 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.0430 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -6.5910 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -7.1170 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5260 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7790 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6470 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8940 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0700 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5220 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4520 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7410 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1450 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7620 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.8560 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.0310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.3550 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.4970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -4.2070 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.0780 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.4850 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8340 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END