PUBCHEM-ZINC02000865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6490 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8050 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7180 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0150 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.5300 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7590 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.5160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.9840 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.7350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.9570 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.4770 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.7820 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.2490 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.4250 -2.6110 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 -0.9370 -3.7090 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1690 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7440 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.0410 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.9510 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3440 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.5320 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.4490 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.1980 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.9330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.2340 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.4800 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END