PUBCHEM-ZINC06482556 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -4.4510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6400 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -2.3040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2800 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.8060 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.7850 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.3650 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.6720 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.3980 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.8170 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.5100 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7280 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2620 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.5870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.6130 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.6040 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4980 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.6520 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.5610 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.0860 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.3850 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.6850 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.3280 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.6210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.5300 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.0970 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.7970 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END