PUBCHEM-ZINC05425755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7330 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -0.1340 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2410 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -2.4020 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7470 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6540 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -1.5070 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4140 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.5420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8990 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.7090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.6940 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.8750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.3590 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.5230 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.1830 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.6450 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.4790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.9590 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -1.5680 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -0.7950 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.0800 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -1.6770 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -2.1580 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -3.0380 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -3.4410 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.9630 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9460 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.3220 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 -1.2540 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 -2.5940 -3.2790 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.4980 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.5760 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -0.9910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -1.8480 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -3.4120 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -4.1280 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.2760 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END