PUBCHEM-ZINC03791533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1580 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5870 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7100 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.1620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.8380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2320 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2800 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8350 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6390 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9030 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4490 7.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -2.0910 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.0170 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.2950 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.2750 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.6620 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0260 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5160 4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3590 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1220 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5960 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0510 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8250 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4540 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5140 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3290 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.1020 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3080 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3460 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.4140 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.0040 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.6160 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6590 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3950 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4640 7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8130 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.8020 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9160 -3.5130 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END