PUBCHEM-ZINC01995377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0120 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7520 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.2400 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.9900 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.2570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2370 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0710 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7370 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6800 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0610 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7900 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1380 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0370 2.4140 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9490 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8170 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.3700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0640 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6350 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1180 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5740 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.8690 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.7080 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3190 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.4860 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 M END