PUBCHEM-ZINC03741693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.4230 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0890 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6100 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9480 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5190 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.8760 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.6780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.1010 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7430 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.1340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9560 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.3020 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.5500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -10.6530 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -10.5460 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -9.3270 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.1890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.8650 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.5020 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -9.2260 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -11.9970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5570 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6880 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1980 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3290 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8200 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6340 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.8930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5590 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3000 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8980 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3190 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2970 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.6400 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -11.4280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.3720 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.2410 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -9.9920 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -12.4920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -12.6100 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -11.8610 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.2080 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.5240 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0870 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.7330 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7990 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.1530 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.3740 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.9350 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.8580 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.3570 -3.9430 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END