ENAMINE-ZINC03457954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2270 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1790 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8420 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3360 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7960 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1600 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.5350 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0320 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.4080 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.2880 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.8000 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.4210 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.8980 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.7010 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.7470 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.1620 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.9400 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.1760 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.2700 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -12.7200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8600 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.1950 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5550 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5460 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7950 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.3540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.3540 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.4830 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.4880 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.6050 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.9540 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -13.8090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -12.3300 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -12.3570 0.3300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END