PUBCHEM-ZINC06046915 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.6870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.4460 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -7.7280 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -5.8620 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.5800 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -7.6200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -7.3900 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -7.7260 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -7.5050 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -7.7390 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4920 -8.1320 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -7.5360 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 -7.8070 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1120 -7.5210 -6.6830 C 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.7510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.7420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.1030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.1130 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.7380 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -8.0160 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -8.7960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -7.1790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.2920 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.5690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.1280 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.5110 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.9810 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -8.6640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -6.3450 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -8.0290 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -8.7710 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -7.0870 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -7.1910 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9110 -8.8530 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2880 -7.1690 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1750 -7.7250 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9120 -6.4750 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5350 -8.1590 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.0100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.2970 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END