PUBCHEM-ZINC03671486 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.4970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7190 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0980 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0540 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6760 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1450 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8010 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2730 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.3450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.0410 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.3620 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.9830 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.2580 -2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.8770 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.0430 -2.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.5210 -0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1930 -11.1220 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.1370 -1.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8890 1.8850 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8650 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8320 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1920 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6510 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5730 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1150 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.2650 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.4240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.8820 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.9120 -2.2210 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END