ENAMINE-ZINC05933102 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4160 0.1510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3980 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.7910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.9060 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.2560 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.2650 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.9290 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.5810 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.5650 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2610 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0110 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.0360 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1600 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.3860 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 2.7040 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.4040 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.5200 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.3170 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.8750 6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7350 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0000 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4980 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.3870 7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.0990 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.0700 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.6910 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.3530 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.3860 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7510 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.0940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.5420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.5360 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9400 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.3210 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.1270 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.4160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.3940 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.7410 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.3500 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.2570 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.5580 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.6290 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8240 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.8520 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.1190 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 5.1150 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.4410 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.0620 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.3430 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.9940 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.2950 3.6470 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END