PUBCHEM-ZINC06534126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 3.7290 2.0850 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.7600 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2630 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6200 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9090 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.1050 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.3870 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.3440 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.0040 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.6060 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.0320 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.1090 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -6.4910 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.4460 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -6.2780 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.9780 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.7590 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.7120 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0540 -8.6800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.9330 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -6.3030 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.9100 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.6420 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.8610 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.8910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.5270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.8640 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.0060 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.3610 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6210 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.1410 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.6850 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -8.8430 -1.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 36 -1 M END