PUBCHEM-ZINC01256720 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.1840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.5640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.7380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.4170 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.7820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6610 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.6500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.1080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.0870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.9350 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 8.1380 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 8.1480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5640 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6250 -1.4500 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END