PUBCHEM-ZINC02043913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.1320 -5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -4.1660 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6940 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.9730 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8370 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0860 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0600 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7660 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0780 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.3920 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9570 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.9190 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.7100 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7470 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.3730 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1860 -6.3220 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END