ENAMINE-ZINC03406555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.3720 -0.0330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0080 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6220 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6350 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2580 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8710 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8580 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2300 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.6960 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4940 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.3090 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1990 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.8260 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.7640 7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.8170 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.1680 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.6380 8.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.2590 6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.2900 8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.6260 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.9580 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -5.7340 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -5.1780 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.8460 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.0700 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.2400 13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.8920 13.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.9230 13.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.3440 13.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -6.1520 13.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2690 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3360 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9320 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.5900 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5730 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0440 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.3600 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.3490 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.5140 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.9440 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.5410 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -5.3910 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -6.7740 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.0280 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END