ENAMINE-ZINC03607608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4400 1.8760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3780 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1660 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4920 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2580 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2080 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.4610 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0930 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2870 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0980 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8700 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0690 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -0.0700 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.9710 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.1270 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3730 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.7250 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.9330 -6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.9700 -7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.5780 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8550 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.4560 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.7890 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.5140 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.9060 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8600 -12.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.5450 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.0270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.3770 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2910 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.2280 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.7990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.2010 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.2640 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9330 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.8190 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.5020 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6430 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.0250 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.8400 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.9750 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.3030 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.8410 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0040 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.3780 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.4480 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.2610 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.0880 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.9140 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.4730 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7720 -14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END