PUBCHEM-ZINC02183934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.7300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.0030 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.1400 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.3080 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -8.3390 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.2000 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.0300 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.2370 -4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.8060 -4.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.2180 1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.2290 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.4340 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.8810 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.7380 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.6890 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.7840 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.9280 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.9790 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.6970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.8730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.1170 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.1970 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.1400 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.4450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -2.5770 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.9650 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.2210 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0940 2.9600 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 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 19 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END