ENAMINE-ZINC06934835 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2120 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2100 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.3090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4170 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.3200 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4930 -3.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3320 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3610 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.6600 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.1170 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.3500 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.1130 8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.7810 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.4230 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.4820 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.6990 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.8280 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.7750 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.5850 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.0850 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5430 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5570 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1800 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1430 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.1710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5160 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2640 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4230 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.4440 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2430 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.7120 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.7480 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.7690 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.6750 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.5540 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0850 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.5980 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END