ENAMINE-ZINC02627543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0220 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3850 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5240 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0580 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.2870 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.8560 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2120 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.9950 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4180 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0780 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2680 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.0440 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8930 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0080 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1800 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.9670 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.1230 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.4970 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7130 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5540 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.6280 7.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5020 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3320 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1060 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.0130 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8910 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4450 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.0130 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.0320 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.6610 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.2730 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1380 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.4220 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7660 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.6760 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.7360 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.0070 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.9400 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7330 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.9740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7810 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3660 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1490 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3540 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END