PUBCHEM-ZINC00572485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6720 0.9600 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 0.4180 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.3230 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.9520 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.7440 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.3250 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.1170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2120 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2600 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.0160 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.3240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.8840 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.1400 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1860 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8910 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9100 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6020 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6480 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5760 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.2980 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.1040 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.0310 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.1510 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.9660 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.7650 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4880 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8690 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.2100 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1240 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.2790 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6890 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.3610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.9120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.1330 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1970 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4690 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9260 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.2040 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.3540 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.6580 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0900 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 2.1160 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.3820 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.4060 -4.8720 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END