PUBCHEM-ZINC03776644 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.4240 1.3050 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0450 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0000 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0170 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4680 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0470 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7930 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -2.1050 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.9290 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -3.5210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.9230 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -4.4270 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.4310 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -5.9700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2370 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -3.7220 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.3360 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.7310 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.6320 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.3050 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.0240 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.5960 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.8170 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8970 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.4850 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.1670 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.8730 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.0820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.7730 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.0240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.1530 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.1030 1.1170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END