PUBCHEM-ZINC05888085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0850 0.2450 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3890 0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3050 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.7300 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1720 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8420 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5230 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.2110 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.2090 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.4820 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.1510 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4280 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.3050 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3110 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.0260 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.1030 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 2.5980 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.2860 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 3.0960 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 4.1340 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 3.4510 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 2.7740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.6860 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 4.3390 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 4.0600 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 4.9560 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 6.0990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 6.3080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 2.8950 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.5540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.9680 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1950 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2740 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.7440 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6740 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.1230 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 2.4540 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.6040 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 4.6700 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 4.8390 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.3240 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 3.4980 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.2620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.9050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 4.7700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 6.8160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 7.1960 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 2.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 2.7690 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 5.4420 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 51 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END