PUBCHEM-ZINC04782739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.1820 -0.4760 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7240 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.2080 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.1380 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.5660 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.0650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3800 0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2660 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0010 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.4640 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.1910 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0810 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2620 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2210 5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.0850 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.4670 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.7890 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.0570 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0030 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.6820 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.4150 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0060 2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4970 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3680 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.7760 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3180 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4500 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.0350 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.7200 9.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2530 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1010 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1000 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8820 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0170 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8720 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.5250 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.2910 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6740 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.1380 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.0500 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.3080 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.9940 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.4210 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1650 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7260 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4530 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.0940 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.3540 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END