PUBCHEM-ZINC02386936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.4270 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -4.7280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.6640 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.4170 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.1220 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.8120 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.7990 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -8.0950 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.4070 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.3550 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.3080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.3500 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.5810 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -8.3390 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -8.8660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.6410 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.2080 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.5020 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.9160 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END