PUBCHEM-ZINC02137020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0570 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1240 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0920 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8820 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3760 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3850 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.1340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.8780 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.3590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.0950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.3520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.8790 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.7060 0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.9060 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.8690 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -7.2070 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4460 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9880 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6460 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1610 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.2750 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4650 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.3020 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.1600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.9280 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.0840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -7.5770 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -7.7160 -0.2200 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END