PUBCHEM-ZINC06068695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.8110 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1740 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9630 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0610 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.7000 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.7260 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.9450 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.1820 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6600 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3580 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.3750 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.4780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4080 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4120 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 0.2270 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.1080 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6650 5.4230 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 0.2770 -2.6730 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8050 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.5040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4810 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1150 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.5920 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3950 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.4300 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.7830 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.8030 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7160 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END