PUBCHEM-ZINC05125842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4710 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6330 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9890 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5280 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8240 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4530 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.7990 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.4670 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.4600 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.8210 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.9490 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.7350 8.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.8500 7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.8900 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -9.2210 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -10.4360 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -11.6190 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -11.6010 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -10.3900 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -9.2010 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -10.3740 11.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -9.0960 12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -12.7680 10.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -13.9740 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1240 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7760 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4540 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4290 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9350 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.6160 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -10.4520 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -12.5600 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -8.2610 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -9.2260 13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -8.4910 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -8.5950 12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -14.0580 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -13.9550 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -14.8290 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END