PUBCHEM-ZINC05591564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3200 1.8300 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4810 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6660 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9330 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3370 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.5570 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7220 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0170 -4.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8910 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.2620 -6.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.5910 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.4150 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.6330 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.1880 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.9780 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.3280 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7280 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.4890 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.5530 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0390 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7440 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.8570 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4500 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7400 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.1370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0360 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5610 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4700 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.7610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.5870 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.5120 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.1940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.4890 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.1120 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4700 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5340 -0.2870 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 37 1 M END