PUBCHEM-ZINC06021168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.6560 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2080 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7830 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -3.7660 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0750 4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -3.3230 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.4620 4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -5.4700 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.5000 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -7.4820 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.1140 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -6.1280 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.8020 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.1140 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.8230 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.5350 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.7720 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.6700 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.4180 -0.2860 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.0360 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.1250 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.4190 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.1720 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.6380 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.6750 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.2690 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0480 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.0420 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.6530 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 45 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END