PUBCHEM-ZINC05757612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3120 1.7730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.3690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4020 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8410 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -1.6290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4740 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.3140 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.5170 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.7980 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 -2.3630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6480 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -3.8880 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.5770 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -4.5290 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6530 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -1.4160 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.2080 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.3900 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6440 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0240 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.1780 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5720 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.1600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2080 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6080 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7320 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.5920 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.7490 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.0700 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.4400 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.5430 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7970 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.8340 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.0830 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.5460 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6790 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.8830 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.1720 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.1500 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.6070 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.3430 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.8660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.7010 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.4210 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9810 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.2250 2.0960 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END