PUBCHEM-ZINC06039137 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6860 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.6700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.5200 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -4.6250 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.3080 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3010 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2890 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.4100 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.7640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.4580 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.2720 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.1040 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9150 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.1990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.2310 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.7100 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.2400 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -4.6270 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.8340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.0410 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.2860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END