PUBCHEM-ZINC05376159 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.3900 0.6580 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.3310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5780 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.7940 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4120 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.2520 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.3170 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.3330 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.6530 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.5200 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.3140 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.6580 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.1850 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.4460 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 4.1900 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.6760 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.4190 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 5.5430 -2.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8110 5.9980 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 6.2000 -2.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6930 -2.0890 -3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.3760 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7450 -1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.1420 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3020 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4030 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.3830 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.4830 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.6810 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.2610 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.0080 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.6060 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 3.8540 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.2620 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.0210 -2.5390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END