PUBCHEM-ZINC05828723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -2.3560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4720 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -2.1440 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.0030 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -4.4110 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.4540 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 -5.5430 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.8870 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -4.2860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.4620 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2840 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8550 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.9750 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4670 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.9380 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 0.5120 -0.3560 -0.8950 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 -2.7680 -3.8120 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3670 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.0740 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.2920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.2110 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.2080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END