PUBCHEM-ZINC04533056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -4.5460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.7040 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -4.3530 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.2340 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -6.5840 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.7420 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -6.3910 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.2720 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -8.6230 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.7810 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.2030 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.7660 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2480 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.7280 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2100 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6890 -0.1030 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.3330 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.5060 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.5950 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.4920 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.5220 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.4540 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.4150 0.6210 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END