PUBCHEM-ZINC05114905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.8180 3.3240 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0670 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.2260 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0590 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2700 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4570 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.3230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.0090 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.4660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.7260 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.6240 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.5720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.2890 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.6790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.2750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.1350 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -4.7550 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.5300 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.9660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.0410 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.8620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5290 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.3510 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.2490 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.6870 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.6000 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -0.9320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.2560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.7130 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -3.4520 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.0940 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -4.8550 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -5.1800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.2860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.4560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.8260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.7760 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END