PUBCHEM-ZINC06761577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4320 1.3350 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1600 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8700 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7040 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9290 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7980 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2850 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.9120 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1630 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.5440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.0790 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -6.9030 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2780 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -6.4730 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.6670 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -6.2010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.1730 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.9180 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -8.5400 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -8.8240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.5240 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.8460 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.4450 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -10.9220 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.7530 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.6860 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.1230 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9400 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2410 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.4820 0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7910 1.7570 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7590 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.5720 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8970 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3280 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5130 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.2710 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7140 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2040 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.4160 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.5160 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.6400 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.2180 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.4940 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.3520 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -11.6990 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.1460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.1330 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.6160 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END