PUBCHEM-ZINC06058456 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8140 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1260 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.1150 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3060 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6090 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5450 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.5880 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.5420 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.3840 -13.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.3200 -13.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6790 -12.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0330 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.0900 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2590 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.3770 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.3260 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.1540 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.1220 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.3180 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7890 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8440 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5150 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.6350 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.5790 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.7230 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.4270 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2260 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5500 -12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.0010 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.0820 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2910 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.4220 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.1650 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4210 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.5170 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END