PUBCHEM-ZINC05927417 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4860 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8730 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1550 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7620 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1870 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9450 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.2780 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2430 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.0160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.0150 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.4390 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.3300 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.6580 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.8130 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.8970 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.2260 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -13.3400 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -14.6150 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -14.7930 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -13.6570 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -12.3790 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -16.1770 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -17.1520 2.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 1.8680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0760 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1500 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2590 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8050 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3590 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0050 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.4410 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.5840 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7380 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.8690 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -13.2400 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -15.4830 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -13.7740 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.5170 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -16.2600 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END