PUBCHEM-ZINC06032461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3890 1.4470 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.0590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.1570 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3360 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3030 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.8530 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2580 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7160 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -0.2190 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2110 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.9000 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7820 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0670 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1210 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.4070 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2220 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -4.7590 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.7330 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9760 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.5110 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8060 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0620 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.1170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4320 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8060 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.9480 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.1470 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0820 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7140 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2320 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.8730 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2240 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.4620 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2940 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.0290 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8140 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4760 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.3090 2.8940 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END