PUBCHEM-ZINC03736618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5520 1.6770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1760 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4120 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7820 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5860 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9840 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5930 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0810 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2300 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.9500 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -5.9790 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3870 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0200 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.6860 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.5510 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2690 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.1170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.2460 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.0760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.1210 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -9.8280 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.7140 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.9920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9910 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.1340 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.2090 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2310 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1260 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.5160 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4410 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2450 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8020 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.1260 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.6750 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.8000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.2390 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.0670 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.1150 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.4360 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.4720 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.9900 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.7230 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.5470 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.4500 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.2890 -4.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END