ENAMINE-ZINC03177076 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 1.4460 1.0810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0630 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3840 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9740 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2810 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.3710 -2.4810 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -0.7050 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.3380 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9750 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1230 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.5880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.5720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5830 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9330 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0330 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7900 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.7690 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.7080 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0810 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8650 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5140 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END