PUBCHEM-ZINC00326755 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7740 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.8360 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2130 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.9280 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.2660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.8870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.2400 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.2740 -0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9120 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5450 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4330 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.2800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.7320 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.8260 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END