ENAMINE-ZINC06381979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.3470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.5410 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0880 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.3390 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.9190 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.2630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.0260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.4370 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0670 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2250 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5660 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.3170 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9320 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1370 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2420 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4290 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5190 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.4210 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.2310 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.1610 -5.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.0130 -3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2710 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8790 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.0760 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.1110 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.7210 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.2960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.1640 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3620 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1720 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.2880 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.4940 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7220 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2940 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9720 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.2990 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END