PUBCHEM-ZINC05761923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3760 1.0970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3800 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.5420 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.8680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5250 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -2.0070 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.0180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.2860 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.8540 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7980 -2.9320 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -1.1610 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3510 -0.2120 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.9070 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -0.5640 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2110 0.4630 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.5830 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7640 -1.2000 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -2.8080 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -2.2470 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -2.9340 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -4.3960 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -5.1840 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -6.6580 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 -7.5230 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -7.0010 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -0.7890 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -1.9930 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.5120 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.1180 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3900 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.7230 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9760 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6480 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2150 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9400 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.3320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.0840 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.2240 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -1.7930 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -0.0880 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -3.3040 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.5330 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -2.4080 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -4.4950 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -4.8210 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -5.0890 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -4.7590 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -6.7450 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -7.0920 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -0.5270 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -0.1880 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.3150 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 -8.6780 -5.8620 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END