PUBCHEM-ZINC06556728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.7720 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5470 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9210 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.6290 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2560 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9640 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.7470 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -4.4270 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5640 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.6240 -1.5490 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5730 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.5620 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.2540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7070 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.9990 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.3780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.2360 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.5960 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -11.1210 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.2590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.9010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -12.5720 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.2020 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.9910 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1380 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5560 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0360 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3790 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.1560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3120 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.4920 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.8780 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.2420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.6380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.2580 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -12.7210 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -12.9340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -13.1820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.6190 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 12 -1 M END