ENAMINE-ZINC06850856 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.5720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0440 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4650 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8160 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6260 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0160 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5790 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.7540 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3790 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.5760 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.2160 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.1580 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.9620 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.4930 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.7730 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.9500 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.8400 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.1990 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.6800 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.8030 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.4420 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.4880 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.8170 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.6240 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -12.1660 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.8210 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -12.7540 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8850 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.0930 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8820 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9630 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2650 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3460 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1880 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.1840 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.7970 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8790 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.6460 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.5770 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.4950 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5430 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.4660 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.8890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -10.1850 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.4660 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.8380 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.1270 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.7200 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.3900 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.9340 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.6460 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.3550 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -12.6320 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -13.8960 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -12.4020 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -12.2870 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -13.8290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -12.5660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3410 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.9520 -0.4980 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 60 61 1 0 0 0 0 M END