PUBCHEM-ZINC00734248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 8.5140 -2.6630 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.6920 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.9700 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.2260 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.1760 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.8740 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.4830 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1510 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8770 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9070 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.3370 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6580 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.5900 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.2010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.8740 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9480 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.4170 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.7260 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 6.3480 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 7.7330 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 8.5790 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 9.9950 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 10.8530 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 9.5460 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.6490 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.2460 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.2960 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.8300 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.3340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.9600 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6210 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.5690 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.0830 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.8800 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 6.1020 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 8.1320 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.7610 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 8.1280 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.4310 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 9.9560 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 11.8660 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 10.4250 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 9.1240 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 9.6090 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.6470 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 9.0630 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 10.8890 6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 11.3180 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END