PUBCHEM-ZINC01172741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.9550 1.0770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.4160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.0370 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.1840 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.8060 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7250 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4030 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.1240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0790 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.3830 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.7450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.8040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.4980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -12.1720 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1060 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7310 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1310 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.9060 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2810 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8790 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3160 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9430 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.2080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.5680 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.5190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.8570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9070 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0710 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.0630 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.7970 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.1220 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.0940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.7650 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.7360 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.1900 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -12.6190 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6830 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6140 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.6720 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.3950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8260 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6630 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3020 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END