ENAMINE-ZINC06587675 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0110 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.8730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.3550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1750 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.0840 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5220 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0370 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3450 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.1560 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.5220 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2660 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.6280 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.2490 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.5110 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.1560 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.4390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.0440 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.1360 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.4180 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.6410 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.2340 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9100 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8800 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.6360 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.2160 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.1810 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.9870 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.7820 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.4260 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.5290 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.9950 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.4520 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.1720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.2360 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -5.2000 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.8660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.9030 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4870 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0660 2.0070 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 47 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END