PUBCHEM-ZINC06045986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5390 2.3130 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2960 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0840 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.8330 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.8090 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.0810 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.6360 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 3.9450 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.8570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.7390 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.8580 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 7.0960 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.2150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.0960 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 8.5640 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 9.5340 -0.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 8.8800 1.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 8.5320 1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.6740 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.7880 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.0250 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.2000 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.1310 2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 2.8560 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.3200 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.6160 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.5060 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6790 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.2940 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.8820 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.7720 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.7660 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.9710 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.1890 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.3910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.2080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.0800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 3.4110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.3600 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 2.7320 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.4660 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.6870 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.8380 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.3810 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.8440 3.9920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END