PUBCHEM-ZINC02032323 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0580 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4310 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7660 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1210 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4930 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6280 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2000 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.9800 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.7930 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.4010 1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.0140 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.1430 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.0090 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0030 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1570 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4010 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2150 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.6670 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.0140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.5730 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.8020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.7920 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9870 6.7260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END