PUBCHEM-ZINC06481938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0870 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7190 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9730 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6590 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0200 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.0670 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.2260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0640 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.1390 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -4.7210 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.0670 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.4470 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -8.0370 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.1510 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.0660 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.1920 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.5080 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0820 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.1770 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.7290 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1110 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.4430 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.5340 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.6530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.2570 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.0390 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END