PUBCHEM-ZINC02015687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -3.5070 1.2530 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.2230 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -0.8440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9990 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.4830 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.8400 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2330 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.8720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.4010 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1120 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.0930 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.4770 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.6260 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.1930 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.4680 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.8740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.4690 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0380 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2150 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.7690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.6630 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.4180 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0350 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.6050 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.8300 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.0500 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6930 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.4030 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.9160 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.0890 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.5140 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.4400 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END