PUBCHEM-ZINC03025640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7100 0.2120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9670 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8640 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4680 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 0.2240 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.5990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.1120 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.3110 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.2690 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.6530 -1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.0110 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.4880 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.8650 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.5590 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.5240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.8050 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.1140 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.1480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 5.7660 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 6.1400 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1440 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.8110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8680 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5530 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.3570 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.2630 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.4360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2110 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.3540 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.0640 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.3010 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.2980 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.9300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.5460 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.2940 1.5420 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END