PUBCHEM-ZINC00582732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2030 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3480 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.4770 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8490 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.0700 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.4180 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.5520 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3340 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9780 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7600 8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.8870 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.4670 10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2990 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.8960 10.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.1050 10.4040 C 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5180 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.3070 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9680 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.5890 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.6500 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.5760 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.2950 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.5420 12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0580 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4780 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.1900 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.3740 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.9100 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END