PUBCHEM-ZINC06656175 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.5160 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1790 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.4030 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.8980 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.2540 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.7080 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.8060 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.4490 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.9960 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.3000 8.5530 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8210 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.3520 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.1470 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.4680 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.9590 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.7680 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.7440 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9360 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.4680 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.5560 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.2350 8.7970 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END