PUBCHEM-ZINC00745752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.1890 3.1190 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.7060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7300 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.7760 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6540 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 1.6350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.2570 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.3930 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 -1.1160 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.7980 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.1230 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5570 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6850 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.4510 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.5470 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.4560 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.1140 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -6.5380 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.0590 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.9010 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.2100 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.3000 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.5680 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.7320 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 4.8960 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.8950 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.7300 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.5660 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.1020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4810 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.7820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.0910 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7230 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.3920 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2090 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.1850 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3600 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.3520 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.1200 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.1480 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.8640 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -5.3430 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.7060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.7620 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.0690 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -7.1860 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.1300 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2030 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0690 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.3070 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.4410 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.7330 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.8050 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.8040 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.7300 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.6560 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END