PUBCHEM-ZINC00572951 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7230 1.1850 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1770 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7620 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0120 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.1970 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7690 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1040 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.7930 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.1510 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8650 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.2250 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8320 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.1140 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7940 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.7700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4660 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.6580 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4800 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5350 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.8870 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2520 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.6810 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.9400 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.7900 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.7360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END