PUBCHEM-ZINC00701976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.4490 2.4340 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.0040 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.2640 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.2780 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.3650 3.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2560 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.1990 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.0760 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.8980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.4550 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.1910 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.3690 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.8160 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.7980 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5050 -5.2040 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -5.8150 -0.0480 N 0 3 3 0 0 0 0 0 0 0 0 0 -9.7180 -5.8980 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -4.4900 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -3.8800 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.9920 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -7.1640 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.0670 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.5920 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.9830 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.9520 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.9620 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.4090 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.0300 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7550 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.7810 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.2380 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.1740 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.8530 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3240 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.3160 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.9440 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9580 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.1410 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.8130 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -6.3510 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -6.5070 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -3.8930 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -4.5530 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.7470 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -5.5470 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -4.0740 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -7.7400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -7.6590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -8.0520 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -6.3760 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.5050 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -2.0760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 16 1 M END