PUBCHEM-ZINC02939005 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0510 1.6180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4360 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -0.0040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6260 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5160 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9750 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3620 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8760 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.2300 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.0700 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5560 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2070 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5680 -3.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0610 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.7680 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.9500 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8440 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.2990 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.1450 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.9820 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.9740 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.1240 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.2840 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.7960 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.7340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2710 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2680 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9650 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4080 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.3490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.0010 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.6320 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3460 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4300 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2970 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.1520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.6440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.1150 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.3810 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.4390 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.7240 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.9900 -2.8630 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END