PUBCHEM-ZINC06591108 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.4380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1760 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.6700 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.7570 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.6870 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5450 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.7970 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.5930 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3040 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.2180 5.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.9110 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5120 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.9540 6.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -2.9570 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.6290 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.5300 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0030 10.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.2520 11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.4740 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8890 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.8240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0580 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.7530 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5690 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.7920 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.6580 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.9590 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2270 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.3690 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7160 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.5810 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.4690 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.5710 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.0880 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1750 11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.2540 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4610 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2580 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7230 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 -1.7210 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2840 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.4590 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.0070 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 50 1 M END