ENAMINE-ZINC05937566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1330 -8.2100 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7090 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5200 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7990 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1920 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8600 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1120 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.1840 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0060 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.7520 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2530 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1190 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8510 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.7680 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9570 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1150 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1920 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9250 6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.1190 7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.0880 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0230 9.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.3470 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.3170 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4950 11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.7080 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.7430 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5710 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8590 11.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.5850 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.3810 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8370 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.0310 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.3800 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2820 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8310 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4810 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4640 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9630 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8130 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0750 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.9680 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3730 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.4730 13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.6900 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.6000 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END