ENAMINE-ZINC03334898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5820 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5350 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.1520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.9000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 8.4980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 9.8630 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 10.6380 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 10.0400 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 8.6750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 12.0210 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 12.6430 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 14.1440 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 14.7170 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 14.1360 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 12.6350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6290 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 3.9050 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.9050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.1470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.8950 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 10.3280 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 10.6420 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 8.2100 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 12.4890 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 12.1920 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 14.6190 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 14.2990 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 14.6040 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 14.2900 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 12.1770 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 12.4810 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.8220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END