PUBCHEM-ZINC06634476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.0900 -0.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.2040 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -2.1470 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8830 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -1.1000 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4820 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 0.3140 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.6530 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.8320 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.2420 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4980 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2910 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0310 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.4790 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 1.2060 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.1560 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 2.0030 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.6460 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 2.3990 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.4600 5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6380 0.8100 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.1900 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7790 0.5280 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.5950 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.4120 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.9500 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.4960 6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.2160 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.2180 4.8640 O 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 2.1020 -0.3810 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7940 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.4900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.1680 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.1180 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.7290 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.1500 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.9700 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1380 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8160 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6940 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END