PUBCHEM-ZINC00971518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1710 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8350 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2240 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9610 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7250 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4740 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -1.7340 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9160 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6300 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.1560 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.9900 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2060 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6840 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.2140 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.6770 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.9520 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.7710 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.3140 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.0420 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.0180 5.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5950 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4920 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.0250 3.6580 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0100 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6360 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.0400 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.3120 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9550 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6880 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9280 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8740 4.6100 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END