PUBCHEM-ZINC05923534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.0630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0400 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.4660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4260 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -3.0440 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.0720 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 -0.7250 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1670 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.1920 -1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5820 -1.1610 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.2720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.4180 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.4480 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.3340 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.6010 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.6260 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.7140 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1110 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4710 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.0460 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.2440 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.5060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3600 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.6940 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.8150 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9400 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.4320 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 12 1 M END