PUBCHEM-ZINC06268897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5240 1.1450 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.3000 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.1660 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8640 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.8650 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1920 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.5110 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.5060 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5280 -2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.8240 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1500 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.1550 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9500 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6500 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.4630 -3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.9360 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.9020 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.8280 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.3210 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.0650 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.8290 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 7.2820 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.6260 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.8000 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.3100 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.9400 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.1660 -3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.4940 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.3630 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.1630 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.6140 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.5410 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.2710 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.2960 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3860 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.4110 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.5950 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 7.7920 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 8.6870 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 7.3950 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.0130 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 7.0610 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.7230 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.1020 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.9050 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.0580 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 26 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 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END