PUBCHEM-ZINC05385961 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0200 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.1630 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7500 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1550 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8790 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2470 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8720 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6920 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0170 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.4730 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3670 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0550 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9580 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3880 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.9240 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8450 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7350 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2850 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6590 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6730 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2360 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5270 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.0080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END