PUBCHEM-ZINC02023536 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.5050 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5760 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0320 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.0480 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.5160 3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -4.0530 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.0170 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.6340 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.0200 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.8010 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.2060 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.8190 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.2540 4.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8840 -10.7310 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.9140 4.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9660 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1010 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9330 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5960 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0070 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0080 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5100 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.1330 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5760 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.0420 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.4650 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.7980 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3700 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4750 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5930 2.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0270 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5610 3.0690 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 34 1 M END