PUBCHEM-ZINC05702867 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.8420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8540 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.9500 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.9710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.1130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.6050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -5.8530 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -7.8990 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -8.7740 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.3530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -9.3930 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -9.2150 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -10.1960 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.4060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -11.6560 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -10.6900 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -11.0120 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -10.0910 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8660 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5310 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.3150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.7120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.6980 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.0580 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.3340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.0260 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -12.1510 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -12.5930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -12.0040 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -10.3780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END