PUBCHEM-ZINC04823064 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 0.3860 1.8160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5080 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.3700 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.5980 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.3460 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.6090 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.8620 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 3.6410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.2040 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8490 2.2680 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.9840 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 3.9970 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.2610 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1810 2.3640 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.7780 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.1380 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.2940 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 3.8940 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 5.0620 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.9000 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 3.5880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 2.5970 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 2.0750 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 1.3710 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.3700 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.1960 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 0.7080 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.4160 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.7070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.3430 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.3930 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.0260 2.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7470 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.5140 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.1990 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.8480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 4.6720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 4.4490 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 3.9870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 3.0980 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 2.9070 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.3790 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.9990 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.8780 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 3.2050 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -0.3240 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -0.5350 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -0.1350 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 0.7080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 1.7730 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 2.0650 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.1930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.0070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4300 -0.2330 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 37 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 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 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 1 35 -1 M END