PUBCHEM-ZINC01407765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6570 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9550 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7430 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6760 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6560 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.4890 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5090 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2500 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5280 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6160 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4660 4.8030 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 0.0290 -3.6270 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.3130 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9480 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.2900 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4890 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9780 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.0790 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5550 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.6440 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6610 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3950 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5900 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.3660 5.2760 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END