PUBCHEM-ZINC05822057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.6870 -2.0780 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6030 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8080 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.2920 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -1.9020 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7200 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1980 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.8410 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.4040 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.5430 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8750 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.1720 -6.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5660 -3.1580 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.8510 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.5790 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8170 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5160 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0610 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3660 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0560 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1090 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2160 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2320 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1270 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2030 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2650 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.9630 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.2390 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9050 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 M CHG 1 13 -1 M END