ENAMINE-ZINC03505233 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1560 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3510 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.7920 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.6790 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1720 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4780 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.6130 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.5560 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.8850 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.3180 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.4300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.0490 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.1530 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.8520 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3450 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.1300 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.9290 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.3750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 1.1530 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.0360 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1220 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.1820 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.2810 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3180 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.8250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.1530 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6450 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.2310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.6110 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.3770 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.7820 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2870 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.4840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.3020 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.8040 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 2.9630 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.9840 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.3980 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.8320 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.5660 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.4810 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 25 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END