PUBCHEM-ZINC05881450 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -0.7480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2630 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.4710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.5550 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.0370 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.4510 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 2.1300 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.5580 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.1700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5120 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3240 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0820 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2650 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6250 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1500 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5560 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.6240 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.3990 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -0.4120 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.1660 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.1940 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.9870 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.7490 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.0340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4870 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3310 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.1090 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 M END