PUBCHEM-ZINC06583579 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6070 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1330 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0720 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2330 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1600 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4040 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.4510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.4790 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.7480 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 2.0040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.9910 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.7100 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.3570 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.8070 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.5980 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 1.8360 -1.6200 N 0 5 0 0 0 0 0 0 0 0 0 0 10.6450 2.4150 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7950 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5650 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.1050 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.5170 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.0190 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.9750 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.5170 -0.7220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END