PUBCHEM-ZINC06856503 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.2360 -1.0710 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.2640 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2170 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 1.7750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.1940 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.5520 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.4520 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.0080 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.6630 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7610 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4850 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.8570 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.0320 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.4220 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.6300 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.4300 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.0390 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.0700 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 2.5820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.9340 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 1.9940 -6.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6030 2.7650 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 3.2710 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 3.7140 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 3.2920 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 4.2980 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 4.3490 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 3.3950 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.3810 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 2.3240 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.6580 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.6080 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7330 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.9200 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.5020 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.7100 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.3150 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.7140 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.6480 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.3490 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.1970 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.8860 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.9610 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 2.5140 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 5.0430 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 5.1310 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 3.4340 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 1.6290 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 1.5010 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 4.0810 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 21 -1 M END