PUBCHEM-ZINC05957294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1580 1.4760 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1700 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3420 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.5620 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1370 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7640 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.8640 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5670 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8820 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4840 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7880 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6320 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.0990 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0300 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.9060 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.2100 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.6520 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.7890 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4810 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3500 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.9260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.1250 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0180 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0430 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1350 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3920 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.6460 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9520 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7080 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.5640 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.8890 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.6740 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.1400 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.8070 -4.9170 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END