PUBCHEM-ZINC02954245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.6120 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0820 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4390 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9690 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4680 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7950 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.5760 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3080 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -3.9560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8460 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.0490 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.2180 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.3860 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7740 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6410 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.6430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.0520 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.8240 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.4760 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9590 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2660 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2890 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0920 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0680 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3170 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8430 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.6960 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.9410 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.2180 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.8860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.0400 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.4840 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5280 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.7140 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.4620 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.7410 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.6220 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.6320 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.9880 -6.1250 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 41 1 0 0 0 0 19 42 1 0 0 0 0 M END