PUBCHEM-ZINC05166374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1410 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.8660 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.2370 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.9620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.3070 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.0220 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.2750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.9430 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.3280 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0380 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.3870 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.0980 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.4770 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.0760 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.4070 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7400 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -2.3020 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4340 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.3070 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.4460 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.9910 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.4920 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1170 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5560 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.4250 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.8270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3920 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.5120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.9230 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -12.1710 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -11.0520 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.9560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.9100 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.4280 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4070 4.7260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END