PUBCHEM-ZINC04102254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0200 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.6540 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8990 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.8200 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1200 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -0.6750 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -0.6540 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1810 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.4660 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.4320 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -2.6560 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -2.7660 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.9660 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.9720 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.7250 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -1.4850 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.5420 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.0620 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.5940 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.7500 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.5610 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.2130 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.8520 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.1090 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8570 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0600 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2960 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7330 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.0660 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5040 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.5300 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.0520 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.8470 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5690 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.7010 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.6910 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.8620 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.0720 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.6260 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.5100 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.6090 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.0530 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END