PUBCHEM-ZINC00239730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.4080 1.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.6890 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.5480 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.8650 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 7.1280 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 7.1680 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 6.4090 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 4.9080 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.4760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 4.6320 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.6880 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.9260 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1670 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0280 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.1030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 7.1700 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.9710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 8.2060 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 6.7260 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 6.7580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 6.6440 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.4490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.5630 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.1100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.4350 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2890 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END