ENAMINE-ZINC03244610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.9790 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.3560 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.1220 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.1500 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.3950 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.1990 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9200 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3610 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.9580 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.4830 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.8950 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -12.3100 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8580 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1770 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6370 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5810 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1220 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.2790 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.6410 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.0930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.2290 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.9300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6250 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.6500 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.9290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.8100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -12.5410 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.7940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.6740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END