PUBCHEM-ZINC04690886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7260 0.8710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.1380 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.0630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.9460 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.9910 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.0260 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -0.9830 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.0300 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5460 0.2240 O 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.1210 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8520 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1740 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.6990 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 1.7790 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 0.0620 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.7360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.8210 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1370 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END