ENAMINE-ZINC05127130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2620 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.1560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4970 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.1510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.6420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 6.5000 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 7.7900 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 7.6440 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 6.3420 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1550 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.6750 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.4720 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.4890 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7170 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9250 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7660 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1070 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7180 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2440 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.0300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.9190 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.7900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 6.2500 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.7150 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.4400 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3380 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6600 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.2980 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1040 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8050 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2400 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.2900 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0340 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.8050 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.3890 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1780 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.7880 -7.2020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END