PUBCHEM-ZINC04199965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4340 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9200 -6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8510 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8900 -8.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2530 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6360 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.3280 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.0190 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.8430 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.4690 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.2760 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.4560 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.8280 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.0190 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.7910 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.9800 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.7640 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 4.3540 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 5.1650 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.3840 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9970 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6780 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2630 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.3900 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.2130 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.3280 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.7640 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.1310 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 4.1830 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 5.6270 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.0160 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END