PUBCHEM-ZINC00406759 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6430 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.8830 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.7720 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.0970 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.5390 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.6570 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.3300 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3440 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9550 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.4290 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.0100 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.7920 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.0010 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.7820 0.8220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 M END