PUBCHEM-ZINC00670066 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8280 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0580 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.1180 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.0560 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0520 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4440 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4630 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.0350 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.6860 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.9910 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.5880 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 0.1490 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.4610 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.1920 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 1.5870 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.2760 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 0.5780 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2610 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0420 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.3010 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.9030 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1220 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8630 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5340 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0090 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.9190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.1070 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.0170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.5560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -0.8340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.4400 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.1490 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 1.6000 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 0.3440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.8850 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.4180 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.3260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.8580 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.9250 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.2790 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.8000 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8380 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.7460 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.3060 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2390 -4.1910 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END