ENAMINE-ZINC03590898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 3.3910 2.1790 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4320 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0520 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2370 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1470 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8700 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.4240 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.2000 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.2780 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.5320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.8060 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.1080 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -1.1600 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.0980 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.4200 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.6540 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 2.5710 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.7370 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.0120 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9630 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2300 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7970 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2930 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9940 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6420 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -3.0880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -1.4040 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 0.8310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 3.5170 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 2.7390 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.1560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -4.4610 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.8850 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.6610 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4440 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END