PUBCHEM-ZINC02016834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3990 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9340 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.5570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4920 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.3300 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4850 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7810 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3710 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6800 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1240 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.4030 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.3200 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6640 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.1100 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.3660 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.8020 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.7840 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9610 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END