PUBCHEM-ZINC05986358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6780 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.0680 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.7740 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.5650 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.8240 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.6830 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.9870 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.3480 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.9010 9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.6080 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.9360 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.0310 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.0010 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.8520 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.7600 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.8150 8.4820 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.0800 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6520 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9680 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.7690 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.1960 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.9940 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6830 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8360 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.3880 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.1190 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.6160 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.5200 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.0780 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.6020 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -11.4400 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.7500 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.8890 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END