PUBCHEM-ZINC05973249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.3760 1.0200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4650 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1050 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2600 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6480 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9040 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.4130 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.0300 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.4280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.1680 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.3350 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.0280 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.5520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.1740 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.3650 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.7270 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.6860 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.5330 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.2260 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.6630 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.7320 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.4740 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -9.3140 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.4110 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -10.6710 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.8310 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.5350 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.4520 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.1310 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8970 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.9800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1050 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5380 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6210 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8280 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7450 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5060 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4230 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.6050 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.8260 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.7570 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.6160 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.1460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.2910 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.3820 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.6180 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -9.1150 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -11.0660 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -11.5280 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.0320 -3.0960 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END