PUBCHEM-ZINC05513153 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.4790 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.0010 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5920 -5.5720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.5400 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8940 -7.8870 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.0110 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8020 -9.0100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -6.9600 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.6520 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.5420 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.9750 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.5220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -10.2970 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -11.7890 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -12.4920 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -14.0060 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -14.7100 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -16.2240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -16.9160 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -16.2660 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5850 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.3320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.7920 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.8960 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -7.2070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.2610 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.7940 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.5390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -9.9520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -9.8670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -12.1130 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -12.0420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -12.1680 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -12.2390 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -14.3310 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -14.2600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -14.3850 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -14.4560 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -16.5480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -16.4770 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3020 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -18.2560 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -18.6550 -4.7570 H 0 0 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END