PUBCHEM-ZINC01142196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3580 -2.3390 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3530 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5140 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.6100 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.4570 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.6180 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2900 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1170 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6200 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0080 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.2360 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8710 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2530 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0160 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.6620 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9720 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.5260 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.7590 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.5160 -9.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.0450 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.1630 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.8220 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.6390 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.0500 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1970 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.1090 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.8730 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7250 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8200 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7610 3.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0600 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3340 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3380 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3480 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.7360 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.1640 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.4510 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.4390 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.0960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.4210 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.0810 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7620 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.4450 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0560 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5480 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.5430 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.1820 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.0670 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.3810 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.2240 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5410 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END