PUBCHEM-ZINC06247844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -4.4620 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6000 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6510 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.0830 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.4480 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9600 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1670 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.7210 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.2120 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.6810 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.1860 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.7060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.3950 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3580 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.1330 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.7890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.6540 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.5130 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.8110 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.5790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.3130 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.0960 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5410 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6990 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.3810 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.7210 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END