PUBCHEM-ZINC06494595 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.0390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4540 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.6770 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2740 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7840 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3830 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8850 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -2.0170 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.1540 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.4430 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.0030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.6020 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.0740 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.9820 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.1370 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6550 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.1730 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9950 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.4820 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8320 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.8380 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3220 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.2450 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.2430 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5820 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3000 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6790 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7240 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.9670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2550 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.4870 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.0710 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.9510 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.2080 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.6460 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.8990 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.1960 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3240 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.2160 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.5370 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4540 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4610 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9940 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.4250 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.4640 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.4670 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.7440 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 0.3060 1.3860 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 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 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END