PUBCHEM-ZINC05101169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7540 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4660 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0340 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.7450 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9210 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.9570 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.2850 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.4610 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.8230 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.7870 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.1970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.3760 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.8290 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.8950 -0.8800 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.5140 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.1410 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.6040 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.4630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.5080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.5120 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -9.0000 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -9.9120 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END