PUBCHEM-ZINC02866254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.3300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0960 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6610 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1420 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4310 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8050 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6130 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0030 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.6110 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.0100 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6020 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.7810 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.4120 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8720 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.8370 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.3100 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.1790 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.9630 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.5480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.3230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.5130 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.9330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.1640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.5790 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -11.8210 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7570 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6720 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.6500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1960 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.2500 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5400 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.6740 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.2060 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.7730 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.6020 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.6190 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.9990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -11.1150 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.8620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -11.7570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -12.6200 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -12.0340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END