PUBCHEM-ZINC01007450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9390 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.8210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.0180 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.9480 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.1220 -4.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.6850 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.4820 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.3840 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.5900 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.3380 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2900 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.0260 3.0650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0930 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1310 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.3670 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.4990 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.4540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.9960 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.3560 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.0430 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END