ENAMINE-ZINC06587322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6050 0.1070 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2470 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 1.3060 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5970 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0740 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0090 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9310 3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6200 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3640 6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -1.0870 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6150 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2160 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.4510 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0860 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4890 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2530 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3130 11.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.0820 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.4190 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.5160 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.4950 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.2130 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0910 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0100 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.2710 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2890 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.6800 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.4770 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.5950 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.6410 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.2410 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.4860 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5150 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9180 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2120 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.2190 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.2460 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9850 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.5050 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.5030 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.3640 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.6060 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1380 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.1700 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7600 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.2900 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0150 5.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2490 1.1410 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END