PUBCHEM-ZINC00746266 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 3.4620 -3.7790 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5600 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6930 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -3.1090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.5000 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3690 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -5.3750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7050 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5470 1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.5970 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6400 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.1620 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.5920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.8700 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.0700 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -2.1130 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.4200 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -2.4390 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.3920 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.3610 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.0310 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4620 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7010 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.8330 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.7350 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.5100 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3720 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.8900 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.4630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.2620 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.3570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.0760 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.2000 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4380 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.0110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.5130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.0250 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.9230 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.6190 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.7690 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.1050 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.1770 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.0810 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -3.3930 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -1.6710 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.7350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.4260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.4320 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.3060 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.5600 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.8000 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.6580 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.4210 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.9490 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.6420 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.0250 1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.0490 1.3350 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END