PUBCHEM-ZINC06564636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -7.3330 0.1020 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.3390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.6500 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.1840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.5760 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.5410 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8970 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5290 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.5790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.9660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.6270 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.8470 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.8940 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.5350 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9050 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.3370 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.8080 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3440 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4930 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.7320 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1470 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.9470 0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6000 1.0850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.6160 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.1500 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.3880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.3780 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.5160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.2820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.2900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.4560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.5670 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0010 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9380 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.0030 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.6430 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8870 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.4600 -5.8460 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END