PUBCHEM-ZINC04095886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9550 1.0030 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3400 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7250 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0730 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4590 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7940 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5960 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8510 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.4230 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.0370 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.9930 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.1480 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.3600 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.0960 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.1260 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.4670 -8.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8240 0.5760 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.1370 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.0830 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.8000 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.1520 -9.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 1.7230 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.1530 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.5070 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.6570 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.8640 -12.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.3220 -11.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.9420 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.0400 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1900 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1500 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.1110 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2210 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.6300 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2690 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.4470 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9640 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.1740 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.6060 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.8640 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.7320 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.3970 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.7610 -13.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 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 26 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 45 -1 M END