PUBCHEM-ZINC00365153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5070 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3500 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7420 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3000 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8240 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4800 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6370 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.9540 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9050 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2440 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.6300 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.9580 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.3470 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.3940 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.0520 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6650 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3420 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8010 -12.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8820 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5270 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.5850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1990 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3940 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.6060 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.3780 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.9800 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.6910 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.6010 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.3150 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6110 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2680 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END