PUBCHEM-ZINC05920471 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0220 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2230 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2260 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7230 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -1.7180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7950 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.8200 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.1380 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0780 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7010 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3830 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.4420 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.2100 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1910 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4910 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6110 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3290 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2790 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5760 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.8130 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7580 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.4580 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2100 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9040 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8460 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0840 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3940 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3250 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0800 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.1800 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4330 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.1080 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.4360 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.0890 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.4120 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.7160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.6260 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0440 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9450 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7170 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6100 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0320 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5770 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0470 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.5800 5.2230 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END