PUBCHEM-ZINC05846611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4950 -1.4920 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7050 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3590 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.0550 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1570 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3350 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.5580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.6130 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.9020 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.4690 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.7230 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.3580 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.7430 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 5.5010 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.8650 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 5.4040 -7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7210 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.1930 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4620 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3770 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.3460 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.0370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.6610 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.1220 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5620 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7270 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8630 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7740 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.5640 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.6410 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.7550 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.5830 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.4800 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 4.7580 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4040 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 0.3550 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END