PUBCHEM-ZINC03612562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5260 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2130 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.4720 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6590 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4950 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.5540 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5350 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1420 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7250 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7150 -0.0160 C 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0720 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4090 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0840 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.5220 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.9450 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3450 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8120 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4320 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6250 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END