PUBCHEM-ZINC04761269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 14.7230 1.4460 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 1.5530 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 0.8690 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 0.0690 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -0.0350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 0.6540 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -0.6680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -1.4680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.1520 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -2.0460 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.2450 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -0.5560 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.7800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1960 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.0980 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.8420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.2910 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 -4.4360 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.0040 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.1400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.9800 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.2860 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.7860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.8100 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.3030 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -5.3960 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -5.4190 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -5.9540 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -5.8850 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -5.2610 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.7390 4.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 1.9800 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 2.1730 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.9540 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -0.6530 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 0.5740 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -1.5500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.7710 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.1620 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 0.0670 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.7160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.2010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.4130 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.3170 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.1110 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.0150 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.9560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.3850 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.8070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.2580 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -5.8010 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -6.2990 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.1010 6.8020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END