PUBCHEM-ZINC01988252 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0130 2.3970 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.8930 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.5140 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5530 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2240 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2210 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1320 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1300 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4630 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8010 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.8080 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.4700 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4700 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5870 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.6890 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.1700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.1350 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.6260 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.1440 2.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.9530 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.5660 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.4760 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.0800 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 2.7820 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 1.8780 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.2640 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 3.5570 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 3.5120 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 4.7660 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 1.3220 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 0.6810 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -0.5380 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -1.1420 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -0.4430 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 0.7730 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.6670 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.9430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.6520 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3470 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0600 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.5580 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.7680 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1330 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.4620 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.0620 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.0730 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.0770 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.7100 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 3.7880 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 1.6480 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.5540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 -1.0550 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -2.1360 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.8860 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 2.5940 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 2.9220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END