PUBCHEM-ZINC03021198 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.3290 -1.4870 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1260 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3620 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6750 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6900 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0050 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4050 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.0070 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7420 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1940 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1740 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1760 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3680 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.5660 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5790 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3890 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0780 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1140 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3880 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4950 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6230 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.3330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.7650 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9450 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2460 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3710 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4940 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5150 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1420 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1060 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.3340 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0100 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9600 -2.4290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END