PUBCHEM-ZINC06869441 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5060 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9710 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8030 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5860 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.6620 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.9590 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.1940 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1180 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0340 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7740 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.4000 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.0760 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6500 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.1520 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.5500 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1370 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.0400 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.6270 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 2.5580 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.8560 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.2160 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.3630 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1450 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1270 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.5790 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.4940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.7920 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2070 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.8840 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.4390 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.6060 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.2730 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 4.5860 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.6960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END