PUBCHEM-ZINC05496793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9530 -0.2480 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8650 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4270 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8420 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.2780 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3950 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0760 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.3530 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6810 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.9710 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.2470 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.1090 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.6950 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.3740 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.9300 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.8020 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.1720 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.6340 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.0050 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.8840 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.4190 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.0710 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3040 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.3290 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0940 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5240 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9210 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5650 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5290 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.3050 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.6140 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.3790 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.9900 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3670 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.6860 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.6630 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.2130 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5970 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.1690 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.1130 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4940 -12.2190 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END