PUBCHEM-ZINC03673939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6660 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0440 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6070 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7650 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3600 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.5270 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0780 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4600 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2980 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0760 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.9340 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.2320 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.4700 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.6100 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.5320 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.3360 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.1870 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.8690 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.4050 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.1910 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -9.5330 -0.3740 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 -1.0200 -0.3810 0.0100 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 -0.2540 -2.2480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6850 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4530 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.4340 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.8730 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.3680 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.6450 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -11.5660 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -11.4330 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.2900 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3490 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.4400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.4870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.7180 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END