ENAMINE-ZINC03146563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7470 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7940 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4240 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.7050 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1920 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.4620 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.6000 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.4770 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.2120 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.0530 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.0840 8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.2320 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.5550 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.4550 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.9450 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.5920 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.0420 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.8450 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.1990 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.7530 9.1130 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7140 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.3370 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.5840 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.5920 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.3440 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.1020 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.4740 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.7460 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.5460 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 3.1960 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.0450 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.2520 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END