PUBCHEM-ZINC05132136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1520 -1.2220 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2940 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.5750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7230 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.8660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.6870 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.4230 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.4950 2.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8720 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -2.4970 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.4220 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2880 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -0.7710 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0050 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -3.0630 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3780 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.7210 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1260 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.5700 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6400 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5440 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7870 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.2980 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.5870 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.3890 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.7290 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.7090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.2780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2670 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3190 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3320 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9110 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.7890 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1720 -3.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 0.7690 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4180 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.9640 -1.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4170 -3.1260 -5.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 9 -1 M CHG 1 37 1 M CHG 1 40 -1 M CHG 1 41 -1 M END