PUBCHEM-ZINC06754308 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.8780 1.4540 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.0500 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7530 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1600 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8060 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2930 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.7540 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1090 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4900 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.0320 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.4000 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.2430 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7230 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.3400 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7760 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5790 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.5880 6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.0280 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.1370 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.0720 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7200 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.0980 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.9450 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.2420 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4540 -0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.7940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.8730 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6010 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4270 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7360 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.3820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.8170 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.3840 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.5420 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.3090 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.5290 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.9870 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.2230 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.8670 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9720 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.0410 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END