PUBCHEM-ZINC05514593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1340 1.2490 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0980 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1960 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3500 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8810 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.0140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.5060 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.2870 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6220 3.3550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.7860 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7140 2.3400 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.9970 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.2750 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.5110 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.4600 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1790 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.9560 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.7050 6.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2680 3.8620 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.7410 6.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1200 0.4060 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.0760 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.0420 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.3490 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6540 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3890 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.7720 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.9370 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 4.0980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 4.5120 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3510 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.0370 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.3670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.2250 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.9550 -2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 37 -1 M END