PUBCHEM-ZINC05974017 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.3360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1400 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5260 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1230 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.3180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.7820 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7640 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.2060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.1650 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.4920 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.6920 -1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6100 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7260 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.4460 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7450 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3350 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.4380 -3.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6390 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.3150 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.1920 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.9600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.3760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7410 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.4820 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7750 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.5870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 3.7590 -1.2450 O 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 13 -1 M END