PUBCHEM-ZINC06305620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.4770 -0.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3580 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.3050 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1460 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5110 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5530 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2540 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6150 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2820 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5780 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2080 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2190 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3940 7.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5720 8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2180 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7250 10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.0650 11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4340 12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6440 12.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.4230 12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9900 11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.5500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1570 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.3860 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7240 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.9310 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.6690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0290 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.5180 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1600 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.5660 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.3400 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.0620 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8660 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6700 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.0570 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.1750 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4080 12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6300 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END