PUBCHEM-ZINC03760002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.4260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.6650 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.8140 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.7620 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.5520 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.3680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.0380 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7060 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.1500 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.9180 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.9540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5770 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.4040 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6330 -3.2840 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.7130 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.6800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.9960 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.0720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.8840 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.3460 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.4060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -11.9190 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.1070 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.3190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.6250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.9950 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8980 -5.0430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 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