PUBCHEM-ZINC06031542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2510 1.6360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1140 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.1110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0100 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -2.2870 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.8490 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1040 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -2.5990 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -2.3720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.1550 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6120 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.2820 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.3950 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.9600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0170 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.2660 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4920 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6300 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0930 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0750 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0720 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1430 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.0230 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2040 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.3100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.6760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.6340 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.9900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.2320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.9150 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4850 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8930 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9960 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.7500 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8520 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1320 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1570 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.8310 -1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 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 15 44 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END