PUBCHEM-ZINC01102118 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6640 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0210 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0370 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6740 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0050 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6880 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4630 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9510 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2960 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2180 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7880 -6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -0.6520 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2770 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7470 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1320 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5470 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5720 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9570 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8100 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8480 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.0340 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.6800 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5170 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6930 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6720 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4380 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6780 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8060 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4070 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END