PUBCHEM-ZINC06069320 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 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 0.1310 -0.6870 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0120 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6560 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0300 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7480 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1020 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1120 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7130 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9770 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.5410 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0200 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0830 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6510 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9080 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -1.6540 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8380 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -3.6870 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2860 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5850 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1960 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.0740 2.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0780 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1100 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5460 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.3650 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.3940 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.4680 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4890 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.7630 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4060 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.7550 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.1280 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6720 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END