ENAMINE-ZINC06787557 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7470 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8500 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2510 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6130 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.2680 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.6830 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.1420 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.5160 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -11.8530 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -12.8220 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -12.4450 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.1030 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.3920 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -12.9320 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -14.1370 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -14.4500 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6150 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.7890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6300 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.1330 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.5440 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.9890 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.4290 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.8650 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.0860 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5220 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.7630 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -12.1430 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.8080 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -12.3770 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -13.7870 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -12.2820 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -14.0770 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -13.9810 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -15.5310 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8460 2.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END