PUBCHEM-ZINC05956120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.5170 -0.0600 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.2700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.8390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.9560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.3960 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.7320 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6300 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1840 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0610 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3800 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2480 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8220 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7510 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -1.7310 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3280 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -0.4420 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1700 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.5770 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0430 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2030 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0830 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.6980 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.4850 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.0760 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8940 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7270 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4400 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1600 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.3850 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.3020 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END