PUBCHEM-ZINC03665523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3220 1.7200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9080 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9870 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1100 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1760 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8870 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0090 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0710 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8360 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4410 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.2270 -6.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3600 -6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.7790 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1630 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.7050 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.0570 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8670 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3250 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.9780 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3040 -6.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.9410 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9430 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.0520 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.0440 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.9150 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.8430 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.8840 -6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.7610 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7340 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.5220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.2710 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8350 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7760 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.3810 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9540 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.8540 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.4800 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1410 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1760 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.6320 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.9360 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.9150 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.8970 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -1.8740 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.0400 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END