ENAMINE-ZINC03421723 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.5340 -0.2680 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2320 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -0.9230 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8080 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6990 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.0280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.8080 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.1220 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.6700 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.8960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.5650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.4770 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.8020 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 6.9100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1210 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1240 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.8480 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.4640 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.1710 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.0920 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.1960 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.4080 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.3320 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.0370 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5410 8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.8360 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.2770 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.0250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.4240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.1610 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.3850 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.7220 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 6.6980 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.9600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 7.0400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 7.1590 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 7.5660 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3400 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.3560 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1860 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.2140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.0890 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.2570 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.2570 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.6340 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0280 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.7440 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0060 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.9800 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6260 1.1520 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END