PUBCHEM-ZINC06117354 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3380 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 1.1250 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0270 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 0.2450 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6660 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.8230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.7750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.5520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.3830 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.4300 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.6460 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.1500 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.0060 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.5980 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.0600 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1280 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.5140 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.0760 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6790 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.7180 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.8520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END