PUBCHEM-ZINC06557667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2630 0.7870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.6870 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.9110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.4990 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.3900 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6950 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0790 -1.4080 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.1130 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.7500 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.2030 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.0030 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -2.3560 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.9240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.1220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -3.1240 -1.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.4420 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.9510 2.1820 N 0 5 0 0 0 0 0 0 0 0 0 0 5.5090 -2.8970 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.6180 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1010 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.7030 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.0200 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2180 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4780 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.7870 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.7800 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.9310 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.3530 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -2.2160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -0.7950 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.9010 3.0660 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 21 -1 M END