PUBCHEM-ZINC02620850 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6260 -1.2400 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4310 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2960 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1450 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0780 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.1110 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4580 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.5580 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.7000 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.6000 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.7550 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.2040 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.3580 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 4.0600 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 4.6120 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.4590 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 5.0130 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 6.4710 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 7.0420 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 6.4070 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 4.9860 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 4.3950 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.7590 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.4580 8.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.5390 8.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.7230 7.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.3560 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.3440 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.8670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.0600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.9750 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.3320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.4160 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.2440 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.6550 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 4.1780 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 5.1600 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 6.9110 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 6.7050 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 6.8550 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 8.1150 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 4.7400 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 4.5730 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 4.5950 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 3.3180 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.2420 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.2270 1.7900 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 48 49 1 0 0 0 0 M END