PUBCHEM-ZINC04723567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8300 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.4180 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.6290 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.0020 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.1040 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.4560 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 3.7020 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.6020 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.2590 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 5.8200 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 6.6930 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 4.0430 7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 3.0740 8.6580 C 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 0.5120 -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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.7240 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.3240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.1340 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.7620 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.9580 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 6.8970 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 6.2190 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 7.6280 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.1650 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.8430 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 3.4720 9.5340 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 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END