PUBCHEM-ZINC05820858 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0840 1.2380 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2790 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7270 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2430 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.6910 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.2070 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -4.6990 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.6720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.4390 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.0310 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.9500 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.3070 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.0300 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.0930 -2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.4490 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.3720 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -9.0340 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.5570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5040 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5450 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7730 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4600 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2320 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7380 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4250 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.1070 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.7340 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.9220 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.3690 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.8650 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.5480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.1010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.0720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.1860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.6490 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -9.5090 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.5550 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.3830 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END