PUBCHEM-ZINC03653139 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.7480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.1620 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4860 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0070 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.9690 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.9040 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.1050 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.3380 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.3940 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.2150 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2440 -1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.9400 -3.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.1320 -2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5200 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5410 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.4940 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.3630 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.0430 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4360 -3.9140 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 25 1 0 0 0 0 2 26 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 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END