PUBCHEM-ZINC00409420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3350 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0370 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.6570 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.4800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.6870 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0060 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.9430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.5360 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.6340 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.0600 -1.0020 C 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6910 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9760 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.4000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.4900 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.3760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END