PUBCHEM-ZINC00386631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4210 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0530 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4190 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1020 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0440 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 0.9650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.3740 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4440 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.7720 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.0310 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.0350 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.3670 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.4140 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.9860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8560 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -1.4480 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -1.0520 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.9800 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.6610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.0960 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.8740 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4760 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.9520 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.1700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.5900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.0240 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.6080 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.2860 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.6140 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.6640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.5300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.7790 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.0880 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.5730 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.0640 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.3000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END