PUBCHEM-ZINC06115741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.3890 -1.7760 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6280 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7780 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.7730 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.2760 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5950 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5060 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 0.6740 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1500 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.7770 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.2310 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.4400 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3450 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.4380 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.7810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.0410 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8650 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6990 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.8950 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.5530 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6520 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.3220 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.3350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8320 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8950 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1360 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5740 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.5640 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4280 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.1110 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.4770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.0730 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.9310 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3480 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.4390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.8560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.6650 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.6980 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5260 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.0440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END