PUBCHEM-ZINC06201575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.3860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1110 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4930 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -0.7240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.7290 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.6190 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8990 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -2.6680 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3530 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6970 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1730 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.2830 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.9450 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.4860 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.2050 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.1660 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.7110 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.4560 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.3520 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3910 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1440 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.1020 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5020 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.6460 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8670 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0210 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8170 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.3600 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.4580 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.6180 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.7020 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.2720 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.9250 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.9920 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.3090 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.5310 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.3600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6500 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0310 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.2380 -0.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END