PUBCHEM-ZINC05601534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7520 3.4630 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.3710 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.1940 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 2.1300 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0580 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.0540 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.1110 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7650 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4240 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0750 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6850 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.6800 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1780 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1880 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6870 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6820 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.6880 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5400 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.4930 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.2520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.4190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.5080 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.5330 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.3750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4130 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.1310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.5180 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.3810 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.3610 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3490 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.6420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0640 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2160 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3030 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1500 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5730 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7250 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.8060 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.1310 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7400 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.5460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4490 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.1160 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END