PUBCHEM-ZINC03871992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7300 1.2680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1520 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -1.1590 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7100 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.2980 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -2.2310 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4130 -1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4870 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4830 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 0.5900 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.9810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9940 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6160 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1830 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.0760 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.1170 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.3540 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.5600 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.0320 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.3790 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.9220 5.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5240 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.5460 2.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8130 1.4260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.0050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.4790 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2440 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.4960 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2050 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3860 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.3310 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7490 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9760 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.6080 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.5030 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.0720 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7280 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END