ENAMINE-ZINC03484561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 8.7780 -3.5450 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.8500 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.5200 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -4.8960 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -4.5920 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.9170 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -5.6170 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -5.9940 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -6.6650 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 -6.9670 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 -6.5940 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -5.9270 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 -7.6280 -4.9480 O 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 8.8000 -3.5600 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -4.7560 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -4.8840 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6790 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -5.7590 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -6.9570 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -6.8300 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -5.6410 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -8.5900 -4.9720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END