PUBCHEM-ZINC06277133 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.3040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.9760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.3870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.4360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.1280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.7160 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.2280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.2000 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.4950 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -0.1720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.8570 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.5480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -0.8950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -1.4680 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.2240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.8990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.0490 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.2900 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.1070 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.3400 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END