PUBCHEM-ZINC00341645 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8890 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0680 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1510 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4620 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0820 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6250 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9810 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6190 -7.3580 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 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.0060 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.2310 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0080 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4480 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3370 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3050 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.7000 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END