ENAMINE-ZINC02686786 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9090 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.7190 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.9720 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2530 -4.4910 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.8990 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -6.9690 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -8.2260 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -8.9820 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -8.1660 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.9090 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -10.1690 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -11.0270 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -12.2040 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -12.4860 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -11.5890 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.5970 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.0100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.1530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.1140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.4130 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -6.3920 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -7.2560 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -8.8470 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -7.9400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -8.7430 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.8790 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.1950 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.2880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -10.7760 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -12.8900 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -13.3970 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -11.8040 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.1290 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.1530 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -10.4750 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 53 1 0 0 0 0 M END