PUBCHEM-ZINC05247374 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.3480 -1.6590 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9800 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3290 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3800 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6940 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.1670 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.2570 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -3.6520 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9080 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1760 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.5240 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.1210 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0720 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9440 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8880 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9940 4.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.6220 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7270 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2490 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.1570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3740 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.0800 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6520 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.1290 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.8930 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7900 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.0470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.3600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1300 2.1440 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END