PUBCHEM-ZINC06442470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1410 0.7110 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7220 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.5080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.9820 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5560 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -3.4480 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0190 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.9190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2680 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.7270 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.8280 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.4710 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.5560 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0980 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7980 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -3.1860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.3300 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -1.0930 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6330 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6830 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.6860 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3720 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.5060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.0530 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.1670 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6980 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.4240 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0750 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.5260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5600 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.9630 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.1860 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8310 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.6660 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9350 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4410 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.2590 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.3520 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.4980 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2860 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0660 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.5410 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.1420 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.2200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.5400 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END