PUBCHEM-ZINC04764178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8690 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7230 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2300 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -3.9720 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.8770 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.8800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0900 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.9650 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.3210 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4910 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.3320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.6430 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.2200 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.2210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.5870 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.4330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4310 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END