PUBCHEM-ZINC00325557 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 6.3440 -7.5590 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.8000 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.8860 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.3440 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.6010 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.3350 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.2550 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.5750 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.3930 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.2850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.3350 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.5790 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.3980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.2580 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.1570 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.0990 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.0320 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.3160 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.1960 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.7970 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.5140 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.6230 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -7.7290 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.2430 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.5310 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.8560 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.2010 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.6970 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.0920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.3740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.5790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.8470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.3510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.4440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.0760 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3140 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.6280 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.4160 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.7060 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.2020 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3980 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END