PUBCHEM-ZINC06692710 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -2.4570 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6680 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.0110 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -2.1030 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.0100 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -4.9350 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.4090 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.9930 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.9860 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.8780 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.8060 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.8520 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.9520 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.0260 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2820 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5880 -5.0660 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.7750 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.8230 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.6800 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -2.7580 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -3.3290 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7150 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.1950 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5980 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1090 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.0710 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 0.2820 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.8920 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5580 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.3750 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.0170 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3510 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.6120 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.0650 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -1.8030 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.7660 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.8520 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.7620 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.8450 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.2340 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.1210 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.4480 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7850 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.5350 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.6860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 0.2080 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END