PUBCHEM-ZINC06500205 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.9840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4440 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 0.0970 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.5150 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0140 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.1070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.2610 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 1.3420 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2480 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -1.3270 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1990 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.1600 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 0.4490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5030 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.0280 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4500 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.4330 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.0490 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.4670 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.9690 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.3980 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.1630 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0670 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.3760 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.3710 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9670 0.0480 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.4400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.1960 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.5440 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 1.6400 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.7170 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.4850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2890 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.3980 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5770 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9830 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.6070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1370 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.8560 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8950 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.6550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.1130 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.0370 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.3950 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.4220 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.0790 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.4860 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2170 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.3580 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2200 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.7170 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.1810 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.5100 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.8530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8060 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.1650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.9690 2.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 1 58 -1 M END