PUBCHEM-ZINC05496879 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6960 -0.5040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8410 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -2.6060 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0380 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -1.4560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.5620 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -0.4720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.1220 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -1.9320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.5300 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.8650 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -3.3570 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4410 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.3560 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.9940 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.3610 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.0900 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.4520 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.0840 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.4310 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.8700 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0410 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8310 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -2.5850 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4910 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.4240 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -7.8600 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.1590 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.0220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.5850 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.3510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6840 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.4720 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END