PUBCHEM-ZINC06303462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7280 1.1240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4010 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8490 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0640 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.8750 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9700 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9620 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.5320 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.1790 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.5220 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.2280 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.2320 7.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 0.3920 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0500 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2980 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.2570 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.5460 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.0130 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8390 7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6210 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8700 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.0840 8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.2580 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.0260 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5970 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5760 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7020 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8580 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4460 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.1230 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.0940 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4760 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3530 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.3360 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0070 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.7940 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.1300 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.5710 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4150 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.8950 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.0250 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.0900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.6750 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.7440 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.5300 8.0180 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END