PUBCHEM-ZINC05260898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7440 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9340 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.4970 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.4640 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.0220 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.9710 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.3140 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.7020 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.8380 -6.1310 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7600 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3670 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0140 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9940 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5630 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0320 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.6670 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.0560 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.1950 -5.2470 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END