PUBCHEM-ZINC03604170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5220 0.7080 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8030 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2090 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.4380 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.4330 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2150 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6480 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.6010 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 -1.4400 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2050 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0160 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.2950 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.4840 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.5230 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.7320 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.2610 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.2530 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.1400 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.9000 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.1500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.9020 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7110 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0980 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.2890 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.9160 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.3300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.6650 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5880 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.4610 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.5700 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.7500 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.0990 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.2780 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.3190 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.0380 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.3750 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.0950 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.1610 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.9670 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.0640 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.0600 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 M END