PUBCHEM-ZINC00361790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1670 1.7470 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2310 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1810 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3260 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7040 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.9380 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7940 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.4090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3310 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.4990 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4760 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.9460 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.3140 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.4800 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.3800 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.1140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.8620 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0310 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.2450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0450 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0530 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.1440 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8170 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.2340 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.9770 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.9160 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.1730 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.5110 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.2540 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 6.2870 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 5.8020 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.4960 -1.9860 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END