PUBCHEM-ZINC06361333 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5080 2.6630 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1500 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7040 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4450 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5790 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2090 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.3620 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9010 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5120 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.8260 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6210 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2990 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 0.5850 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.6680 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.4980 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.1750 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.0050 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4100 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.7330 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.7490 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.0040 5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.4240 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 3.7510 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 4.8760 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 4.1940 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.7590 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.3360 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.1060 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.1690 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.9910 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9000 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.5350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.3860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8790 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0450 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7160 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1680 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.3000 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.1360 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.8180 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.8550 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.1980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.9320 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.2030 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.4640 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.9220 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.7650 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 3.8720 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 5.4360 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 5.5440 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 4.7100 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.1670 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.0690 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 2.7430 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.2050 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.6290 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.6300 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 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 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END