PUBCHEM-ZINC03136843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -3.9210 -12.8400 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -11.3740 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -10.7410 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.3960 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.6840 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -9.3170 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -10.6600 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.9700 2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.6630 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.7460 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1980 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.1530 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.2970 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.1760 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.1280 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.2590 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.3790 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.3570 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.3950 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.7560 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.4440 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.3130 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.1760 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.1810 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2310 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.3680 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.1610 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.8070 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -13.4290 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -13.0470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -13.1060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -11.2980 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.9020 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -8.7600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -11.1540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.1670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.6710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.3450 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.8430 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.3430 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.2680 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.2650 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.5350 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.3400 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5820 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.3800 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.3180 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2900 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.1650 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.1950 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.2210 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.0040 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.9730 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.1730 -3.8750 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END