ENAMINE-ZINC03566486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8560 0.2120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0700 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.6780 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.5300 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0810 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2010 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8310 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7220 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3690 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.1000 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2080 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.5820 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.9400 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.2630 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.0480 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.9980 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.3950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.0750 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.3770 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.9940 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.3000 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -2.1150 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -0.8330 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -3.0000 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -1.8680 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -0.6120 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 0.3480 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 0.8790 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -2.8560 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -3.2720 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -4.2490 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -4.8140 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -4.4020 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -3.4290 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.8400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7730 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.2720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2890 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.5990 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6700 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.9410 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -6.1550 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -4.9150 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.2200 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -0.8080 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -0.1750 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 0.5970 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 1.5670 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 0.6300 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -2.8310 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 -4.5730 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -5.5780 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -4.8460 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -3.1110 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END