PUBCHEM-ZINC03742466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1710 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9100 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.8970 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.0550 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.8940 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.7950 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.8690 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0330 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1140 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.4300 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7180 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0340 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.6300 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.6810 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.9800 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.9500 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3350 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.6170 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.4430 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.8040 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7940 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1260 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8700 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5370 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9070 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.6810 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.7550 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.5010 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.0160 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END