PUBCHEM-ZINC06244977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3200 -2.7550 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9860 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9530 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5720 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0850 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4140 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.7180 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3690 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1600 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.4260 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.6900 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 3.2290 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 3.4950 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.2040 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 4.6270 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 4.3980 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.5240 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5770 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6540 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.8370 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.9290 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.9960 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9730 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.8810 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8100 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.3140 -6.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0930 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1110 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.6190 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4820 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5080 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.6390 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 3.3690 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.2360 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 2.6770 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 3.1510 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 4.4150 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.7640 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1660 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0680 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.6430 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7350 -2.2860 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END