PUBCHEM-ZINC05940923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -5.0170 0.2960 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.6490 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4060 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.8490 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.3710 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.5370 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.0630 3.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.9730 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.8700 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 7.1880 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 8.0710 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.6430 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.3310 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.4420 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.7720 8.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 8.2570 9.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 10.0720 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 7.5220 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 7.5520 11.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 6.4510 12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.2570 12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.2610 10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 6.3980 10.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.7420 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.3600 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.6630 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.8350 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.4190 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.1400 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.1480 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.2940 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.4130 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.8380 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.6980 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.2890 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 7.5230 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 9.0960 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 6.0000 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.4160 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 6.4820 13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.3440 12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.3480 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1150 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 8.6920 10.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 9.4640 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 44 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END