PUBCHEM-ZINC05318216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5930 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0030 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6800 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0780 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8340 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1960 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8630 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1890 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7770 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0960 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9420 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1100 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0150 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1420 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3380 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.9430 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7290 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5930 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.4910 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.9110 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END