PUBCHEM-ZINC00451353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7060 -0.4860 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2270 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.2110 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0010 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2560 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.7290 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.9960 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.4830 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.7310 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.5000 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.0190 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.7590 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1700 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5070 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0340 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0260 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0110 -2.4960 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 -1.4340 -1.1810 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.0770 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.9080 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.6640 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.1070 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.6970 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.8420 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.3790 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3280 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3170 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1230 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4040 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3770 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3400 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3670 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END