PUBCHEM-ZINC06030318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6110 0.4780 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8270 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -1.6330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0830 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2150 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4660 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5840 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4590 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2100 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8500 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9110 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.2710 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.3790 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0010 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6770 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6550 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8880 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0510 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3530 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.4560 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.6340 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9150 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3580 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.2330 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6660 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0230 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.3770 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.5980 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5690 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3130 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1290 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8200 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2790 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.5750 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2190 1.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END