PUBCHEM-ZINC02018781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.5160 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7350 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 4.1530 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.5890 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.9360 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 6.5940 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 5.4850 5.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.4320 6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 3.1180 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.9680 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.5900 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.5210 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.5290 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8360 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.9400 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.4180 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 7.6460 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.3420 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.9090 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4480 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.7510 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3750 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.3250 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9700 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END