ENAMINE-ZINC03502702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.1630 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.2900 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.0020 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.7160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.0760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -2.0010 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -3.2640 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.4330 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -1.5690 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -2.2530 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -1.8470 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9430 -0.7640 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -0.0820 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -0.4820 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 0.3280 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 0.9340 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.9760 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 2.3230 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -4.0790 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -3.0980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -2.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9740 -0.4500 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 0.7630 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 0.0490 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 2.6670 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 2.5560 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END