PUBCHEM-ZINC05546213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.7480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4130 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8420 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4670 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0030 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -4.3410 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6460 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.3740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8260 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4070 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8500 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.4520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.7980 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.7770 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.3580 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.8400 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.7180 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -12.0770 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -12.5570 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -11.6790 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -10.3200 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0410 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1460 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3040 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4010 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0490 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.2250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.7220 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1580 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8710 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.3720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.1880 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.8920 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.3430 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -12.7640 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -13.6190 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -12.0540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -9.6340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.7410 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.5460 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END