PUBCHEM-ZINC05384539 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.8810 1.6440 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1850 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0480 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.6970 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -0.3830 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5620 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.5340 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.0950 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.7700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2660 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.1160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.0200 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.6020 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.3060 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.6630 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.4780 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.1000 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.3590 -0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7090 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0350 -2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.7420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.9580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.3620 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9920 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.0550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.2680 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.0840 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.8460 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.6370 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.6740 -2.9130 H 0 0 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 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END