ENAMINE-ZINC07003931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5290 1.1030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5870 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8260 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6880 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9940 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8020 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9080 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -3.6410 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.6230 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.0260 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.7000 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.9830 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5910 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.9140 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.8060 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8980 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7310 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5580 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.5430 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2660 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8920 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.2610 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.6800 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6100 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.7860 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.5080 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.0320 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8260 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.6810 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1550 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.6160 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9880 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.3850 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5050 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.1210 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7780 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.1420 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.0710 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0100 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.0680 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0730 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2960 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.5650 -9.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9240 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END