ENAMINE-ZINC03260139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.3260 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8960 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.2680 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.2840 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.8770 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -9.1740 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -9.8860 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.3040 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.0060 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -11.5420 -4.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -12.1710 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -12.0350 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -11.4690 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -11.5040 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -12.6240 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -12.4220 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -12.4890 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -11.3730 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.3230 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.6340 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.8660 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.5520 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -10.5490 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -11.6970 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -12.6000 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -13.5880 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -11.4480 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -13.2040 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -12.3680 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -13.4540 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -11.4800 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -10.4070 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END