PUBCHEM-ZINC02000570 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1610 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -2.5570 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.7000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.2210 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.8040 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.1640 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.6460 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.5970 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5820 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1670 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.4420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3280 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.2780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4560 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.4660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6410 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8820 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.5920 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.4090 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.5440 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.1860 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.4010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.2820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.1360 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 19 39 1 0 0 0 0 M END