ENAMINE-ZINC04947648 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.4970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6950 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7740 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2900 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.1060 -2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.7910 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.2300 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.5140 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9740 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.8850 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.8960 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.3940 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -12.9860 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -14.2970 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -14.5480 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -13.4250 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -13.3210 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8340 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6220 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6100 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1510 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5200 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4400 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5440 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6240 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.9440 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.7650 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.9870 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.4720 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -15.0310 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -13.1250 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -14.2570 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.5060 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END