PUBCHEM-ZINC05501207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.7680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4880 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6850 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.7250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.2340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.9500 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.3470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -9.0300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.3400 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.9430 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.8400 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -11.2000 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -11.2010 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -11.1890 -0.0120 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.0400 -10.8450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1090 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.1840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1100 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.0760 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.4820 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2940 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2740 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.4690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.0880 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.4680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.3570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.3520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.4240 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -8.8930 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -8.8800 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.4110 -2.1700 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END