PUBCHEM-ZINC05986130 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.5030 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1020 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5180 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0090 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6740 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1020 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.1370 -2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -5.1550 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4760 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -7.1170 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.9650 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.5700 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.3560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -9.5400 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.9900 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.1840 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9360 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.1030 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.8550 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6240 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.9780 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8750 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5520 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3110 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.3920 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.7160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9520 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.7970 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0110 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.9000 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3950 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4750 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2080 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.4240 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.8270 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.1690 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.7320 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.1460 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.4880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.2050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.2000 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.9630 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END