PUBCHEM-ZINC01347204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9190 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6780 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8190 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0440 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.6550 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.6830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.4140 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 -0.9560 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.7800 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.4440 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.0770 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.0140 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 0.9160 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.3740 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.0070 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.3440 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.8280 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 3.7760 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.6560 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.6030 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.1760 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.5490 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.4240 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.1540 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.1580 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8980 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.2800 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.2100 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 2.2050 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 2.4440 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 3.0070 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 4.5800 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 4.0170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END