PUBCHEM-ZINC05493912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.8950 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7660 -7.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -3.2400 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.8200 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0420 -5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -4.9240 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.2130 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.4220 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.2450 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.3470 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.5570 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.2630 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.8540 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.9950 -8.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1680 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3900 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4290 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7460 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.4450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.4510 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.2890 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.6330 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2620 -9.2080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END