PUBCHEM-ZINC06440775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 2.3230 1.3140 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5890 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 0.0650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4780 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.1190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0660 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9180 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1010 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4370 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.9130 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.1990 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.9180 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.2620 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.9250 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -9.1700 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4900 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.6110 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3480 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5520 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7750 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1840 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.6090 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6450 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.8130 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.0300 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.3040 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.0870 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.1000 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.0870 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.8820 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -8.2780 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.1270 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.3320 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.6980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END