PUBCHEM-ZINC00668418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.1030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5580 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.9520 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8900 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.4720 2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.7430 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.4550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.6100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.7280 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.4340 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.6240 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -4.2290 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.0190 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.2540 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.3220 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.5480 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.7610 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -1.0790 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -2.1530 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -2.8770 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.6120 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1500 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3480 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.2520 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.3040 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -5.1190 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.5490 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.7340 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -5.1220 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.7630 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 0.0720 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -0.4940 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -2.4030 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -3.2250 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4310 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.9250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END