PUBCHEM-ZINC00401146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6060 0.5660 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7370 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2160 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.1340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6580 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4490 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4290 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6050 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.2380 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.9780 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.5680 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.4330 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6990 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1010 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.0350 -7.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.8080 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8950 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9890 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.4340 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3750 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.0450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2210 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6530 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.7790 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.0680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0720 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.2790 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.0830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.1380 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.5980 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.5280 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.1500 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.5980 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.2520 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7100 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9290 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9420 -8.5720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 M END