ENAMINE-ZINC02624512 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.3470 1.0880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0280 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7370 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5820 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5050 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4540 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1030 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1980 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.4980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.1840 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.5670 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.2670 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.6620 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7850 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2440 1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.9410 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.6840 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -1.4500 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.4620 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.7140 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.9660 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.3020 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.5190 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -6.2820 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -7.6100 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -8.5160 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -8.6700 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -9.5060 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -10.1590 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -9.9560 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -9.1560 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.6410 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.3470 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8810 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.8900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.4720 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -2.2680 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -4.4980 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -6.1100 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -7.5270 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.0250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -8.1460 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -9.6450 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -10.8170 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -10.4600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 M END