PUBCHEM-ZINC03029083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9560 -0.4660 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6860 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.3320 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.8730 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.2310 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.0830 1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.8410 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.5420 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.7660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -4.2850 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.8040 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.0090 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -7.8980 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -8.4970 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.7130 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -9.2630 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -9.5970 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.3820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.8360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1260 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3690 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.0010 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.1520 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5570 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0690 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.7110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.8910 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.0440 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.8190 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -6.1780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -6.0440 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -6.3450 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.4350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -8.2670 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -8.1800 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -8.4520 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.4310 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -10.0260 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.6420 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.6710 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -6.4340 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END