ENAMINE-ZINC02618785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8710 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0610 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4200 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.3550 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.0330 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.3900 -9.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2480 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.0200 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.6850 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9860 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2660 -12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.2310 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0370 -12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3780 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2400 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2480 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.6420 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0010 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2930 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.3590 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5680 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.7670 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2660 -12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.4160 -14.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.8440 -13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2740 -11.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END