ENAMINE-ZINC06551787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.4290 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.9510 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.5700 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.0900 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.5630 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.7760 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.5090 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.3710 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.0060 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.7730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.1790 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.7950 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -5.1810 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.8230 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.0560 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.6490 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.0330 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.6520 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9500 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.1490 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.2250 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2910 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.5220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2810 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1810 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.0670 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.0040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.9930 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.3500 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.7620 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.8220 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.8440 -4.4560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END