PUBCHEM-ZINC05927217 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0480 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2800 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2720 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5040 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4950 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7380 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5260 -11.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4690 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8690 -12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5480 -13.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8520 -14.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4720 -14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7690 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.4140 -13.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.0550 -13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 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 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6630 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6870 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6660 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6410 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.8860 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9100 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8890 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8650 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1100 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.1340 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4160 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3930 -15.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.9380 -15.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0040 -13.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.4320 -13.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.4060 -14.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.4160 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END