PUBCHEM-ZINC01317592 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0680 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6110 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.6020 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.3440 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.2060 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.9000 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.7570 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.9270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.4310 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.1060 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -3.4310 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.7660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.3000 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.5790 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -6.9630 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -7.7170 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -7.1050 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -5.7340 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -4.9680 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9760 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4790 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6890 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.0340 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.5520 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.7860 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.5970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -7.4420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -8.7870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -7.7000 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -5.2630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -3.8980 -0.4060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END