PUBCHEM-ZINC06439754 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.2930 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6140 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.8210 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.3160 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.6240 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.1370 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.4240 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.2180 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.7220 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.4140 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9060 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.1400 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.7450 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.2340 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.7040 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -6.3770 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.1890 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.4580 -1.4680 O 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.5840 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.4700 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.3020 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.8180 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.4540 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.5660 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.7450 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.4910 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.4460 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.8320 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.4510 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.5600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.6280 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.4720 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.0690 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6750 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.5440 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.1890 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M END