PUBCHEM-ZINC03736619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.4440 0.9960 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3500 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.7510 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9310 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7180 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1340 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2710 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1800 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.1730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.3930 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.3030 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.6080 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.6760 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.0230 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.3000 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.2390 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8910 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.7590 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.9100 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.0530 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.3960 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9340 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1440 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.7830 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.2650 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.2040 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3600 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5070 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0720 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1500 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8950 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.4620 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.5710 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.4570 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.4110 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -3.6670 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.3740 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5300 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8800 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.2060 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6490 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5490 3.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.5450 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.6180 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END