PUBCHEM-ZINC04877105 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.2750 -0.7300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1230 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9580 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6810 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.8330 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -3.8700 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2150 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.9700 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -4.0070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.9230 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0990 -3.5050 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.5140 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -4.5600 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.7850 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.4160 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.0710 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.5680 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.3550 -1.8250 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 -3.4730 -1.1670 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2910 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.3670 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.8950 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.0480 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.1290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.3450 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END