PUBCHEM-ZINC03739199 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4020 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 -2.3120 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.2130 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.2560 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.6930 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8690 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1010 5.7380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5840 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.2560 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1840 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.4420 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.7580 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.4560 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1720 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8520 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.5410 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.7600 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END