ENAMINE-ZINC03206931 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.1620 0.8400 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4680 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9020 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4050 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.2800 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.6060 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.5920 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.3450 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.8510 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.8550 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.8500 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.8410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 7.8400 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.8470 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 6.8610 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 8.8090 0.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6280 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.9930 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2310 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.6020 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.7380 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.5000 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1340 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.1140 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.6730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.0170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.9570 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.5820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -4.4020 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -4.0300 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -2.8420 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -2.0240 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.3880 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -2.4810 2.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.5180 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8100 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5820 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7470 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.8160 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.0610 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.0700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.8370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 8.6270 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.8700 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.1250 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.7860 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.6050 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.9530 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.6920 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.4220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -5.3290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -4.6670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -1.0970 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.7470 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END