ENAMINE-ZINC03547479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5620 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.1350 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.5950 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.1370 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.5640 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.6110 5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8780 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.8510 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.9070 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -9.0780 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.3100 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.3720 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -11.2020 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.9720 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -12.3590 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -12.3880 5.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -13.5560 5.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -12.2080 3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.9940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.7940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.2220 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.8460 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.9040 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.7050 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.4770 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8500 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.2480 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.6620 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -10.5540 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -11.6220 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END