PUBCHEM-ZINC01544842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5030 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9550 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5510 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8760 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.0240 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.8020 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.1840 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.7920 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.0230 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6440 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.6830 5.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.9680 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.5640 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.4790 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.4330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.3030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -10.0400 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.7470 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -11.6850 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.6330 -0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.2270 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8870 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3750 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3490 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1260 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3960 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3700 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1200 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1460 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.3290 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.8690 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.5020 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.8020 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -11.3330 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.0380 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -12.3260 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -12.2950 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.2750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.4820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.1460 1.5820 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END