PUBCHEM-ZINC02183386 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 3.5140 4.5760 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.2120 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.3490 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.8470 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.2030 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.0740 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.4600 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.4340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.8650 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.9600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.3900 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.7380 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.6520 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.2140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.0060 1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 6.1650 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.0480 -4.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.6350 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.9470 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.5790 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.0130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.8440 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.5810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.1660 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.8290 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.1060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.3030 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.6370 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.4220 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.3280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.7640 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.3670 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.6030 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6260 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.3050 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1060 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.9960 6.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.2520 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.6000 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1750 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.8110 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6920 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.4590 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.9230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 5.0130 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 3.8690 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.8920 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.5070 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4260 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9540 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1150 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.4490 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.8600 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.3360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.1780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.5580 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.8000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.4530 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.7510 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.3320 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.4810 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9230 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1590 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.0910 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END