PUBCHEM-ZINC05855483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7750 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.1570 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1980 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.8080 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.1650 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.0370 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6460 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.2170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.7780 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.3840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.2050 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.3980 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8080 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2220 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6820 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.9450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.7570 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.0300 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.6900 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.2440 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5010 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0470 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3530 -3.4150 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END