PUBCHEM-ZINC04245196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.4590 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.5810 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2670 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6440 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.2730 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.5260 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1490 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.5200 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0660 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6440 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.4540 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8750 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.1660 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.5870 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.2280 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.3490 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0170 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.5650 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4440 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7910 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END