PUBCHEM-ZINC06080304 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3260 0.5350 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0070 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1870 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.8480 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.2220 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.7360 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.9390 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.1590 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.5670 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.5930 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.8780 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.9370 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.3050 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.3190 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.9350 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.6190 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.6500 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.4080 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5330 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2110 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.6320 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.4420 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.6140 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.9130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.3460 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 2.1540 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.1810 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.7990 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 6.6160 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 7.7280 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.5210 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.3480 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6120 3.0430 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.4890 1.8430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END