PUBCHEM-ZINC05649972 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4580 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0970 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5810 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0980 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.4710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1460 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6370 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.3390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.5420 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0610 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8520 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7270 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.7120 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.0330 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.5900 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.2670 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.9750 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.9720 -8.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8190 -5.5520 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -7.3640 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -8.3530 -8.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2210 -9.3840 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -7.6420 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -6.3680 -9.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0860 -5.6040 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.9920 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.1810 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9860 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.0390 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.2120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.0420 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.2730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5680 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.5990 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.9640 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.8420 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1370 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4360 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.7960 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.7390 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.6410 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2950 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8050 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.1430 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.6920 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.0460 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.5300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.1660 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.0570 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.4190 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -7.5220 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -7.4670 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -7.4810 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -8.1460 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.5490 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -8.8810 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8830 -1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9770 0.0390 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.5210 -3.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1030 -3.4430 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.5680 -7.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3910 -5.4390 -6.5700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 64 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M CHG 1 64 1 M END