PUBCHEM-ZINC05751936 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -0.0480 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.2020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.1410 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -1.1560 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0340 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.8670 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 1.8670 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.5000 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.5000 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.4860 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.8240 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1420 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1510 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4010 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6500 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1960 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4200 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.4400 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.5050 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.5360 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.2170 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.5000 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.4960 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 2.2260 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.8010 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.8190 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.8390 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.9840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END