PUBCHEM-ZINC03002645 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.3880 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0830 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6140 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9790 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.2960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.5450 0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1070 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6500 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.1620 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.9350 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -4.5960 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.1550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.4650 -2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.6580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.8110 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -10.7180 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.8540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.7030 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5790 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.3780 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.9430 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5320 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.7520 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.5870 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.8790 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -9.0290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -8.1800 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -9.7670 -4.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.2720 -1.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END