PUBCHEM-ZINC06136326 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.8510 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.2180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.9470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.3230 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.9870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.2650 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8890 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -10.3820 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.8760 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -12.4030 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -12.9480 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -12.4900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.9630 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1890 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.4770 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.2120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.6090 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 4.3440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 3.7030 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 2.3200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 1.5710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 1.5260 0.1040 Cl 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 -2.3230 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4380 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.6580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4320 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.8870 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.7840 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.3280 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.5790 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.4530 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -12.7770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -12.6980 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.9260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.7870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.6050 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.6680 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.1110 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.4230 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 4.2850 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 0.4920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END