ENAMINE-ZINC05263989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.3560 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.4740 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.9740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 6.9900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 8.0250 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.4540 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.4570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 9.0570 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 9.0050 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 10.0260 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 11.1000 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 11.1560 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 10.1400 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 12.3280 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 13.2220 3.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 12.9760 1.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 11.8740 3.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 5.1440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 6.4570 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.4840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 7.4530 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.9400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.2520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.9850 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.9460 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 8.1660 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 9.9860 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 11.8980 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 10.1850 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END