PUBCHEM-ZINC05757269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8790 3.3950 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.9010 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.2220 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4820 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2050 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2420 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2990 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3770 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.1400 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.2860 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8770 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.6210 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6050 -1.6900 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3030 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.0760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.6660 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.9840 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.2110 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5140 -0.4380 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.2680 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9100 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.8770 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.3150 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 3.7440 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 3.7640 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 4.2300 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 4.4680 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 4.1770 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.9560 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.8470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.6270 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.5950 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7670 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.1450 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.8490 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.2160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.4040 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.0530 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.6920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.3640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 3.5280 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.8610 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 3.4770 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 4.3690 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 4.8340 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END