PUBCHEM-ZINC03756778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6060 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1600 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4530 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8360 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6120 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0020 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2270 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.0120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.3190 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.0240 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3400 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.9480 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.2290 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9020 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2260 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8790 3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4870 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.1490 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4270 -4.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1480 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6890 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6870 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.1040 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.8860 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4300 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.0980 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.0650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END