PUBCHEM-ZINC02929240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.1850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6580 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9410 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7390 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3760 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5660 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3640 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.6320 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6460 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.8440 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.7870 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.9410 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.0490 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6570 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.3660 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.4600 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.7880 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -8.8660 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -9.6210 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -9.2970 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -8.2150 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.8950 -3.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -10.6760 -6.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9400 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8120 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.4220 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.1470 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.2670 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.6640 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.3790 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.4530 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4950 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5140 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.3690 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.5140 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.5150 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6880 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.6360 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.0070 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.1820 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.8360 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.2000 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -9.1210 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -9.8880 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2450 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.4520 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8370 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.8290 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.5360 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END