PUBCHEM-ZINC03714981 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6530 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8270 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.6140 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.3310 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.9760 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.9020 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.1880 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.5330 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7660 -1.1270 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.4800 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.0110 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.3890 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.5370 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.4050 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.1340 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END