PUBCHEM-ZINC04397255 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3750 1.3530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0250 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0570 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4390 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.1660 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0460 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2680 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.1120 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -5.5680 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7840 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.1960 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.0450 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.4670 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.3130 2.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.1060 -0.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.1630 0.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8620 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5940 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.4460 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1650 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.3870 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6580 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.5330 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.3660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.9390 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8590 0.6220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END