PUBCHEM-ZINC02797936 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.4540 1.5620 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.0320 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.4950 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.9600 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6470 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0540 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1090 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0220 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.3110 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.1990 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8430 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.7190 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.6760 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.3500 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.3730 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.0600 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.7360 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.7180 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.0150 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4020 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.2980 9.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.1860 10.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.4140 10.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.9240 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9370 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.9150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.3300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1330 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1420 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.4350 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.2390 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.9550 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.3060 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.7070 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.4060 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.8490 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.6880 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2200 6.0120 H 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END