PUBCHEM-ZINC05744103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5390 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6750 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9560 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6300 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7880 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4100 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0880 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.8960 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0570 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6400 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.3640 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0140 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8740 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2670 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0100 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3720 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9850 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2360 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.1070 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3870 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9070 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1590 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6280 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5620 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3600 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8490 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4490 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7630 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.0880 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4920 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1580 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0920 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7580 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7620 7.2940 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END