ENAMINE-ZINC03348730 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2760 1.4090 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0920 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5660 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.4610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3540 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.2560 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.2600 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.3680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2250 1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1140 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6330 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.0760 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.2600 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.2800 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.1210 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.9410 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9070 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.8380 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.4190 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.1220 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.7340 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 6.2470 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 6.4600 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.1410 5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 5.2720 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.7270 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.8010 7.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.3940 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.3670 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.9110 11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.4660 11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.4820 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.9440 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.1060 7.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9400 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.5960 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.2790 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5330 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3500 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.1750 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.1830 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.3760 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.3950 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.4180 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.9170 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.7590 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.3340 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.5600 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.4750 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 6.8410 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 7.3090 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 6.5960 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.7090 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.8950 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.1070 12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 3.1350 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 M END