PUBCHEM-ZINC02490466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.2150 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6150 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -2.2930 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1630 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.8250 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.9520 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.9360 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.8520 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2150 -0.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2280 1.6480 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.1390 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8370 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0660 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0200 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.6000 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.5750 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.9730 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.8440 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.9280 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.8450 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.0830 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.9880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7600 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.0310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.7910 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7030 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5100 0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.6960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 30 1 M CHG 1 33 1 M END