ENAMINE-ZINC06940190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0560 1.9810 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4550 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 0.0820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0480 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.6810 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6990 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.3430 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.0250 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1670 4.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0960 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3770 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.9590 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -0.2780 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1450 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.9700 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3210 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0410 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5700 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2690 -7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -1.8940 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2050 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4950 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.8390 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.2240 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.3540 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2760 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.4010 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2930 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.9580 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.3570 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.2980 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.0970 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5430 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.9140 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2050 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.5870 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7140 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3770 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2490 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.6760 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9350 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3740 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.4240 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8300 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.3640 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1930 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.0930 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.8810 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5520 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END