ENAMINE-ZINC01972456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4760 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3470 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7100 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5670 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6690 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.0280 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.4890 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.8520 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.2780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.4320 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.3830 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -11.0880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.5780 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.2750 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -12.4810 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -12.9950 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -12.3050 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -12.8130 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -14.0650 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6840 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.1180 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2560 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.5320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.5480 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.8650 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.6360 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.8770 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -13.0220 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -13.9370 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -14.3550 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -13.9710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -14.8260 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END