PUBCHEM-ZINC05633706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1470 1.6070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4860 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7800 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4170 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8090 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6100 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.4820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.8850 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.5140 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.7190 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.2920 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.7020 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7070 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0330 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1790 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1230 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8620 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6650 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3940 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9070 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9850 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5760 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.7090 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.8370 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.2060 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.4500 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7700 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3940 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.2830 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5960 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9590 -0.7580 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END