PUBCHEM-ZINC02874668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4250 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1620 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8320 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6010 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9910 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9570 0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.6110 -4.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.9140 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.6720 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.8160 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.0420 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.6840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4140 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 -0.9560 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.7770 -4.4980 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 8.1880 -0.8530 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.8770 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.8320 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.7260 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.2880 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.3220 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.4060 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7760 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2400 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1470 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6540 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.6010 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.1770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.5500 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.4270 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.1550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.1550 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8950 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.4440 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.2900 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.5280 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.1320 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.8320 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.7260 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.5820 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.9740 -2.3350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END