ENAMINE-ZINC03184055 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6110 -2.7800 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9110 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3860 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8070 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3710 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8560 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5190 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.0420 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.9050 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2510 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7220 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.1030 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.4710 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.4380 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9550 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9620 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6530 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2740 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.2060 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5230 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8990 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4420 6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.7750 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8340 7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.5350 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.8110 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4110 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7380 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8800 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9910 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.4580 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1550 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.0030 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.7650 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.5360 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.8800 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.0390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.1960 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.1940 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.5390 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0740 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7500 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9220 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7700 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.4040 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1670 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.6970 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1740 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.7780 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END