PUBCHEM-ZINC05973044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.6260 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.6810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -8.0800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -8.6840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -10.2110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -10.8150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -12.3180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -12.8520 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.2300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.2200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.4040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.4130 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -8.3600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -8.3500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -10.5340 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -10.5440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -10.4910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -10.4810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -13.0650 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -14.0250 0.0150 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M END