PUBCHEM-ZINC05953450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7890 0.4100 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8290 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0710 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1930 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0630 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4140 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.5460 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4470 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5990 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0600 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3730 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.2070 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.1470 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.0860 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.2690 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.7490 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.2180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.7360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -9.7560 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.2660 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.7710 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.1030 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.9080 1.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2720 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.6420 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.2660 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6780 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.9030 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.2780 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7280 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9230 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5600 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.5320 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.3470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -10.1510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -11.0590 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -10.1670 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.7990 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END