PUBCHEM-ZINC00395434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2960 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7720 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.6800 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0780 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6040 -8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7350 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3070 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3300 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4440 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.0720 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7850 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3650 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END