ENAMINE-ZINC03258649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6730 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0550 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0630 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5120 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9090 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9000 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.0280 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.7730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1640 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.1930 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8280 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.3200 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.1080 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.2560 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.6210 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.8750 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.8250 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -8.0940 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8790 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1290 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5910 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6060 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1450 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.5140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.7480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.0600 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.4240 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.8270 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.8700 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.9480 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -6.7520 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.7320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -5.9570 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.1300 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.0020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -8.0210 -3.3230 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END