PUBCHEM-ZINC00900605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0180 0.9890 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4900 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2830 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6380 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.1300 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3450 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.0450 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.8960 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1240 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9680 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6350 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6580 -6.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5070 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5470 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0260 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.3310 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.8290 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.0280 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.3860 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8970 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3510 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.8050 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.1750 -7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.5750 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.5390 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.1610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5020 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3730 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8540 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8360 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.5750 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.0050 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.8920 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.3680 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.0540 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.9620 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.6740 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.1400 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.5800 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.5420 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.1490 2.5550 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END