PUBCHEM-ZINC00365744 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6560 0.5820 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 0.1120 -2.0650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7890 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1630 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0960 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.3030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9670 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.0620 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.4080 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0340 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.5370 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7980 -11.1150 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.1730 -1.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2750 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7250 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1570 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.4060 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.8580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.9750 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5250 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END