PUBCHEM-ZINC02021983 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.6010 1.0090 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6490 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -0.0630 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1410 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3060 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7410 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1420 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.1600 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.4770 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.6020 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.8670 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.9010 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.4330 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.5940 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.8430 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.4540 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.7940 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.5060 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.8790 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.5390 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0190 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.3270 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9380 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3810 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1330 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5180 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.4640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.1040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.5790 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8870 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.9850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6250 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6170 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1000 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.0770 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.8100 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.5760 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.7600 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.5120 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.3270 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.9000 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.2850 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -9.5520 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.4370 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.0510 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2890 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.8920 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7680 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.1880 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9040 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.0190 7.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8040 -1.3790 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 53 -1 M END