PUBCHEM-ZINC03737837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7900 -2.6570 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8930 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.9570 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3740 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.5120 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2320 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1800 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2240 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -0.5800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.9660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.3740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.5320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.7330 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.8080 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.6790 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.4450 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.1640 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9150 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 7.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.1710 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9200 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9800 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7570 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.7060 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9240 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.3710 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.4410 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.1760 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.4840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 6.7800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.7510 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 7.3190 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 7.7900 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 6.8450 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.3540 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2290 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4320 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.0940 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6960 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7580 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.7660 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END