PUBCHEM-ZINC00036985 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.1560 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.8820 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.8110 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.4010 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.9490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.6860 0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0280 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.9850 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.4540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.5200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.9480 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.3290 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 6.1860 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 5.2990 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.5090 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.6980 -0.0760 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END