PUBCHEM-ZINC03679164 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7430 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.1980 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3000 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5410 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.6100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.6250 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.3310 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0910 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.0680 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.3370 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5740 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6560 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.5970 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.9070 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -4.3140 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9490 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.2020 2.5210 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 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.5950 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.0910 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.9160 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.1050 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.3330 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.0870 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0260 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.7580 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.5970 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.2570 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END