ENAMINE-ZINC02659658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1950 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -4.5560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1820 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -4.5330 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.7110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.9670 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.0620 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.4930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -7.9990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.6960 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -10.7650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.0680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.6820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -10.7430 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -12.1690 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2880 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.7790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2910 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8010 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.8150 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3730 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.1150 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.1050 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.1600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -10.6190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -11.8440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -8.1370 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -12.4730 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -12.5820 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -12.5410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END