PUBCHEM-ZINC06692786 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5450 0.6910 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1550 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8260 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.2820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9870 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.5060 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1050 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -4.1670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2500 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -2.3500 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.1970 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4210 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.0560 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -4.1080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.8250 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -1.7920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.7770 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -3.1230 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.6420 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1680 -1.1280 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.6560 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.6970 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6150 -1.2610 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.9430 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.1130 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.2920 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7180 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1400 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4760 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.5090 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.7210 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8920 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.3210 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.5630 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.5380 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.8050 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.9440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.8620 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.6420 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.2770 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.4810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.7680 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.8300 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.7020 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.5700 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.6120 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.1550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END