PUBCHEM-ZINC05231336 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.6160 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0980 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2360 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5220 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1080 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5940 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.5220 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9600 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.6690 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.2170 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -0.1290 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.5000 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -2.5110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.4140 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.3280 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.9530 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7890 -1.9010 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5260 -1.1260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.6800 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.6040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.4160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.1640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.8100 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4930 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.0290 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8420 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0580 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6350 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7940 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.1300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1060 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7710 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.4210 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.7450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.6700 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.3890 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1180 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.7480 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.9970 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.2560 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.3100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.6380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.3530 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.6370 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.9690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.5010 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.8870 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.1940 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.7750 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0640 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.5740 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2570 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END