PUBCHEM-ZINC01841282 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5800 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3780 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7360 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2930 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5430 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1920 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.7040 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.8090 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.3320 -2.9310 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7240 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8540 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.7920 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.7900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4230 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4440 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5280 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.8950 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.7720 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.6130 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.6970 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END