PUBCHEM-ZINC02182551 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3600 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1740 -3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8080 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8300 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2500 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8180 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.9340 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.4900 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.9120 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7930 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.5990 -6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.1110 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.2440 -8.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.8480 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.8250 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8140 -1.4600 O 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 0.5290 -0.3650 0.8850 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 4.3500 1.3880 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.3770 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.3380 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3420 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.3940 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 7.9190 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 6.6810 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.2440 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.8540 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 6.8080 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0280 -2.2800 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END