ENAMINE-ZINC03322008 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.5690 1.7560 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3860 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4290 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0990 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.5020 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.3010 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.0940 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.2420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.5110 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.2860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6980 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.1220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7440 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.1260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.4380 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.0580 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.3260 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.9840 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.3870 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.1250 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.2960 5.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.7940 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.4980 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.8670 5.8610 N 0 5 0 0 0 0 0 0 0 0 0 0 8.1230 -5.2920 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.0230 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.7960 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.9060 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.8640 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.2320 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.6220 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6550 4.8820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 7.0230 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 7.8800 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 6.9780 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.6350 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.4040 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0530 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.5040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.3770 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6540 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.4640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5370 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.0150 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.8940 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.4520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 0.7870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.8890 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.6820 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.8550 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.3420 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 7.3260 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 7.0810 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 8.0800 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 8.8390 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 7.1890 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 7.0590 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 24 -1 M END