PUBCHEM-ZINC04493892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.9150 -0.0910 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.3240 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.5540 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7860 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0050 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1110 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8230 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4640 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -3.9810 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9750 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.0280 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.4630 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -6.8890 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.9130 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6890 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2020 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.1300 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.5600 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.8790 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.8360 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.2060 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -13.1090 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.6960 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.3780 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.4150 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.0480 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.5230 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.0800 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.7810 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.0730 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.2500 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1960 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.1650 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6810 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.7120 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6590 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.1880 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9170 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.8320 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.1930 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -12.5420 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -14.1620 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -13.4330 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.0720 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7130 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.3320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.0740 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.5300 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -8.8360 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -7.2720 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END