ENAMINE-ZINC06605939 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.7500 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8670 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 7.8090 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 7.1360 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 9.1860 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 9.7180 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 10.9900 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 11.7500 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 11.2460 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 9.9580 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 12.3660 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 13.5000 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 14.6000 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 13.0670 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 13.7640 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 12.7160 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 11.6720 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.2400 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.8320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 9.1180 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 9.5430 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 12.0650 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 12.6620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 14.4480 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 14.3200 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 12.2120 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 13.2170 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 12.1630 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 10.9320 7.6640 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END