PUBCHEM-ZINC00740192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8500 -1.4020 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7450 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.0420 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.2130 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.2670 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.1500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.4380 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.3930 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.0240 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 0.3010 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.6910 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 1.9850 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 3.2850 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 4.2960 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 4.0100 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 2.7140 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.6430 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.6320 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8600 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.8940 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.5470 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.5810 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.9600 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -2.3060 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.2790 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2690 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4670 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9390 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2080 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7780 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.0820 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.5870 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.8880 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.0300 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.7480 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.8150 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.4900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 1.1980 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 3.5140 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 5.3110 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 4.8040 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.4920 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.9930 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.2510 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.3120 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.9860 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -2.6020 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.5540 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END