PUBCHEM-ZINC02903515 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1880 1.2930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0320 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7350 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8720 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1370 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6930 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8830 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3980 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1020 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7560 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0250 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6840 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.0780 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8080 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.1560 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.9400 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.3710 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.2860 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.9910 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.9040 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6910 -9.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.5400 -10.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8020 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5840 -12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.8570 -13.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3430 -14.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.5550 -14.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2890 -13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.8140 -13.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3340 -13.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1890 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8940 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0750 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8050 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5550 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.7990 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.4390 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6700 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5240 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9480 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.5850 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.8860 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.7390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.0660 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.6980 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5090 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.2050 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7730 -15.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9310 -15.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 33 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END