PUBCHEM-ZINC05877397 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4980 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2820 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5260 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2920 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5370 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.0210 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.2540 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.0040 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.2850 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.1030 9.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.3890 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2760 12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.6160 12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.0790 12.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.1990 11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.8560 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.8850 8.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.4510 13.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9570 0.0060 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.9190 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.3570 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.6280 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.1810 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.9180 12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.5240 14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.5600 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -2.5760 13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -4.2390 13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -3.8060 14.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.9220 -0.0030 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END