PUBCHEM-ZINC01532225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.1720 1.4460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8300 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5350 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9690 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.6900 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2970 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.7250 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.0570 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1990 -3.5570 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.8120 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.7830 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.3510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.4640 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.0100 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.0100 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0750 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.4130 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6560 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.4390 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1350 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7850 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8830 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4270 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4490 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1500 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8260 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.1210 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.3060 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.4650 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.5860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.1890 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.7010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.9140 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.2200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.2230 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.9020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.9630 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4130 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9600 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.6580 2.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END