PUBCHEM-ZINC06491714 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.5450 -0.0630 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5070 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -1.5220 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1060 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3610 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9600 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.2130 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -1.7940 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 -1.9830 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.8280 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.0510 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.9440 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.1370 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.0330 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.6440 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.5270 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.1940 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.0480 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.3570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.3180 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9570 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.3300 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.2100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.7290 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.3230 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.5830 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5230 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0480 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3640 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1600 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0100 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3070 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.4570 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.0140 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8640 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.1210 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.3950 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5020 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.6950 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.4780 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.4420 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.8060 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.2360 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.3420 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.3290 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.4800 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.4120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.8310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.9300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7170 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.3160 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.2370 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.6280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.2470 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.5610 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.7060 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.1010 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END