ENAMINE-ZINC02659453 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8260 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4990 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.5450 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.9230 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -4.5940 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -4.8960 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.5280 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.8570 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.5000 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -5.0710 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -5.2120 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.1960 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -6.5840 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -7.8520 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -8.9920 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -8.3000 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -6.8820 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6900 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -5.4220 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -4.7660 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.6260 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -7.9100 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -7.9250 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -9.8020 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -9.3600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -8.2620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.7990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -6.8780 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -6.1590 -0.7550 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END