PUBCHEM-ZINC06158132 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.2630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.0110 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1060 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9570 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.9810 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.4150 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -0.4950 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 0.2850 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.0340 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4030 -0.1540 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.7080 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5310 -1.7560 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.6330 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.0950 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.0400 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.9040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.3900 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.8150 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7380 3.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2170 0.9780 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9330 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7160 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.7360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2140 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.6740 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8210 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.9180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.1830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0610 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.7070 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.3850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.2500 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.4170 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2730 0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6350 0.5970 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 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 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END