PUBCHEM-ZINC03714864 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2990 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.2790 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5620 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.2220 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4250 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0690 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2340 -4.5500 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 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8860 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.3640 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4170 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3710 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3450 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9260 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.1240 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0780 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.1540 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1800 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3770 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2030 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.5980 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END