ENAMINE-ZINC03381343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3800 0.8230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0600 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2280 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7820 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.4110 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.7270 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5110 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.9410 7.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.6540 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.4850 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.4550 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.0420 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.1870 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.8810 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.0670 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.7120 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.2140 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.0700 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.3760 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.1870 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0820 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1750 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.1400 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.3080 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.7790 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.4890 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.5610 11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.4640 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.6230 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -3.7460 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.6960 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.2120 7.2780 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END