PUBCHEM-ZINC05123768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.6290 -2.0160 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.0680 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -0.1650 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.7010 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0450 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7140 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5190 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.8350 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1210 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6100 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8060 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9110 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.4720 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0200 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.0520 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.4330 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.4030 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.7890 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.0290 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.4670 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.8520 -7.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.0210 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.0980 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 1.1030 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.0040 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.1200 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.1350 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.2280 -7.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.9190 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5230 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.5770 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2300 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0600 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0990 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.7590 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.9630 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.9730 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.0040 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -1.9830 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0070 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2180 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END