PUBCHEM-ZINC06411893 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.1670 -0.4280 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4290 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -0.0580 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9550 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 4.2720 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.6140 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.7210 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5170 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0260 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4370 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3320 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.9930 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.2840 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9640 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.8920 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.4080 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.4790 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.9940 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 6.3260 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8560 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.1300 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.4120 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3820 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.3880 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.3120 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.7450 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.0430 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 18 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M END