PUBCHEM-ZINC02006785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4960 1.5890 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0650 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -0.2700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5940 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8580 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -1.6100 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.3920 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3920 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0260 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2640 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.1940 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.9670 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2910 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.3810 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.2700 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.5950 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.7050 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.9550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.0540 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.9130 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.6560 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.5620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.0880 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -12.1800 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.9090 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9080 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8610 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.0590 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1220 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.1550 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3840 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0740 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.0810 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.3800 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6950 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0630 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.0240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.5440 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.5920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -10.9510 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -11.7490 -2.2280 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END