PUBCHEM-ZINC06824462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.5120 -0.3560 -0.8950 H 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 1.3560 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.6220 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.3010 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.5130 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 0.7280 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.9660 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.7160 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.0810 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.0620 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 2.8710 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 3.1570 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 4.2820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 4.5440 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 3.6820 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 2.5570 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 2.2970 -1.0870 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 1.7650 -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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.5850 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5960 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.2200 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.2840 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 3.8110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.3330 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 4.9560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 5.4230 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 3.8860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 1.8830 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 1.4210 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END