PUBCHEM-ZINC06363300 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6320 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1520 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -4.5160 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6440 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -4.2470 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.1740 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -6.5720 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6400 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -7.7290 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.0710 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -6.4600 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6450 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.4810 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.0500 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.1730 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.6400 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.1990 -3.2200 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.0190 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.5660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.2770 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4920 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.3760 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.2370 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END