PUBCHEM-ZINC05910238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.0710 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3350 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7280 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0810 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.8700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7950 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3900 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0740 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.1300 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.1090 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8280 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.5140 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.2740 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.7780 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -10.6820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -11.4880 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -12.7980 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -13.3170 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.5320 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.2060 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.4060 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.1120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.3830 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.9740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.7700 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.1640 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.2520 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.3390 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6760 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8330 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1870 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.1110 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7620 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.3540 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -11.0860 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -13.4250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -14.3460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -12.9460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.4240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -10.4780 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -12.0410 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -11.1230 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -9.8120 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -10.0180 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END