PUBCHEM-ZINC02028699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.0230 0.9340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5680 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8320 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1110 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9810 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4620 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.9510 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.6690 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0520 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6480 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.8660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5650 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.9820 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.8820 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7520 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3900 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.4120 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.2040 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.7260 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.1320 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.2680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.4710 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1050 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.9020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.6390 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.7120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.3280 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0780 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1340 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.0090 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.0650 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.1890 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.5740 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.0850 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END