ENAMINE-ZINC03416957 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1600 1.4630 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5870 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7440 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5410 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4030 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6840 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.4020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.5050 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -1.5090 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.1860 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.3890 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.0400 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.0460 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.5630 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4920 -4.4740 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.9930 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.3730 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.7110 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.6890 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -8.3340 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.9950 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -9.2480 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -10.5830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -10.8420 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.9790 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2890 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.9310 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8350 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9180 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2170 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6820 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3460 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4860 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9090 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.5000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.4070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.8620 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.1320 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.5550 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9200 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.6840 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3150 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.5490 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.5320 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -4.8340 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.6420 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.9920 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.7490 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -11.2710 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -10.7160 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -10.6790 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -11.8750 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.5520 2.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7710 -3.9710 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 60 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END