PUBCHEM-ZINC05422782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4590 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9610 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6090 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.9910 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.6730 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.9580 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6420 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.9070 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.1840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.5560 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.7950 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.6710 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.3110 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.0720 -0.2990 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 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0410 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0450 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.5240 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.7500 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.4820 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.8730 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.0840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.6410 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.0000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.7910 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END