PUBCHEM-ZINC06846698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0280 1.6120 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6070 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9790 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3800 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9760 -1.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8150 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -4.4740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1030 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.0550 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.9070 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.7060 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.6890 0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.2420 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.4830 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.6540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.1330 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.3210 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.0300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.5530 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.3680 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.1440 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.0030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.9170 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.0960 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9220 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0100 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1490 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6730 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4440 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.1410 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.9290 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5090 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.6830 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.3590 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.9130 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.3260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.7790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.6050 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.4320 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.6100 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.5640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.3110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -5.5290 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.4450 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -3.7080 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.4890 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END