PUBCHEM-ZINC06896960 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1580 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0940 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.8500 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 -2.3160 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.0060 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.8050 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.2120 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.5210 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.0860 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -6.3860 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.6060 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -7.8870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -8.9540 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -8.7330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -7.4520 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -11.2220 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -12.6320 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -12.6770 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -11.7440 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -10.3260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.2160 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.9320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.5640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.4890 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.0230 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.9460 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -4.8160 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.7770 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.0580 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -9.5620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -7.2790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -11.1680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -10.9950 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -13.3490 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -12.8800 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -11.8200 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -11.9660 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -10.0840 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -9.6160 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -10.2510 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END