PUBCHEM-ZINC03627058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.6950 0.1570 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2560 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.6830 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.0410 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.4720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5520 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1980 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7610 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.0250 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.1610 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.5770 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8200 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.7420 -7.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -3.7220 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6400 -8.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.6860 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.5700 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.8770 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5290 -9.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -5.2510 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0520 -8.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -5.6850 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.7910 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.1780 -7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.3380 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5830 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.6040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.3610 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.7600 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.5300 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4800 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2970 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3000 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6970 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5620 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.6560 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5200 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.0190 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.4970 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END