PUBCHEM-ZINC01482947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9490 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3990 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.3890 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9580 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5280 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.8760 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.9770 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.4380 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.4240 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.9190 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.9200 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -6.4290 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.9370 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.9400 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -7.5210 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -8.8850 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 -8.9510 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -10.0030 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -10.1430 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -10.8130 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -10.6250 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -11.3120 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.1910 3.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.0560 -0.9450 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7530 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1870 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.0470 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2730 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.8060 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.5800 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.5220 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.3060 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.3350 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.5590 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -7.4370 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -7.4250 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -11.5590 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 M END