PUBCHEM-ZINC06145316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.6340 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.8290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.1300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0920 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -4.8470 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.5740 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.5750 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.0180 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.4580 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.4550 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -4.0100 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.8560 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.9660 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.8760 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.9910 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6380 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.6890 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.4130 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.1210 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.1500 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.3630 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7840 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.1960 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0130 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.8010 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.8040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.0180 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.2250 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.6890 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1990 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9030 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.5440 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END