PUBCHEM-ZINC05716332 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1160 0.0080 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1340 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.2760 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3560 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3690 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -1.0620 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.8620 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.0660 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.9810 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.6240 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.9990 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.5680 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.8480 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5440 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.9000 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.0120 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.5710 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.9410 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 7.7790 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 7.2500 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.8730 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.3090 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.8670 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1960 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.8470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8990 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8020 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2380 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3520 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1150 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3020 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.3720 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9470 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.9350 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 7.3520 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 8.8450 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 7.9160 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.3460 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 5.9270 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.8570 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 3.4750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1110 -0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END