PUBCHEM-ZINC02005617 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1440 0.7900 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1870 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.0760 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.5040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.0320 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 5.4590 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.4940 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.0830 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 6.4970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 6.3330 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 5.7440 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.3290 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 6.7600 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 7.6090 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 8.0140 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 7.5750 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 6.7330 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 6.3300 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 5.5140 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2730 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.1010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.9830 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.4780 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1060 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7060 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.3390 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.5380 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.0790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.1120 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.2300 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 6.9630 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 5.5910 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.8720 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 7.9750 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 8.6730 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 7.8900 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 6.3880 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 5.6630 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 6.3970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5720 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2960 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END