PUBCHEM-ZINC03602869 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 4.8570 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.8810 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.6590 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 7.2750 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 8.3480 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 9.6320 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 9.8140 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 8.7840 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 7.5430 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.8410 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.4350 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.0340 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 8.1770 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 10.4840 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 10.8160 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 6.7250 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END