ENAMINE-ZINC06356336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2940 3.2030 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7380 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.8530 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.5050 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.3060 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.7700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.4230 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.3850 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.6540 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7260 -2.1840 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.7950 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9580 -0.1300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.7230 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4000 -2.6850 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.0810 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.8900 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.6200 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.8950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 0.1160 0.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -1.7230 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.3210 2.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.4220 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.0220 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.5320 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.4920 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.2540 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 3.6310 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 4.2580 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.5100 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.1330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 5.7630 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.8420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.4480 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.3620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5790 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.4920 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.8680 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.5770 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7850 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.6530 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.0430 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.9340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.0290 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.7670 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 4.2220 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 4.0070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.5500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 6.1160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 6.0860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 6.1760 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END