PUBCHEM-ZINC00600324 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4470 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8310 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1130 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5570 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7100 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.3970 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6350 -4.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.8300 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.7060 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.2880 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.5270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -6.4390 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -7.0300 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -5.9590 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.4580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.9120 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -6.5610 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.4800 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -4.7620 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -3.7700 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -3.4950 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -4.2130 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -5.2080 1.1950 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 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1500 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5400 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4400 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.2000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.3510 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.7220 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.5840 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.2150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.5230 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.6000 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.2930 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.2020 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.5990 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -7.3600 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -7.8780 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.1280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.6650 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.2810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.0800 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.5680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -7.0030 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -7.3320 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -4.9770 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -3.2090 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -2.7190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -3.9980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -5.7720 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.9740 1.2520 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END