PUBCHEM-ZINC05117648 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.3260 -0.3860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.5990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6080 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.5270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.6920 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.5090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.9140 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7360 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.0270 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3520 0.8680 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3530 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8250 -0.4920 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.6980 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0340 0.3090 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.0090 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1860 0.7290 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.7180 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -0.9900 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.5540 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.1110 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.4890 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.8850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.4630 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -1.7860 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -2.1870 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.3840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7650 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END