PUBCHEM-ZINC06891160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5940 2.4250 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.9290 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1990 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -1.6590 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.8450 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.5860 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.0670 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.6860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.6890 -0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.9320 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2380 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.3850 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.9670 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.2950 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.6550 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.6350 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.5330 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.6100 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -7.7860 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.8750 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.9010 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.5630 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7910 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4530 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.7730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.9640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.0040 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.7090 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.8760 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.4930 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.4210 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.7400 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.1880 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.8590 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -7.7470 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.4640 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.0910 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.4060 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -8.0360 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.3010 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.6970 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.8760 6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.3850 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.9670 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M END