ENAMINE-ZINC04865237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.1940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.0890 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.2130 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.4480 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.5720 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.4460 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.2590 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.9920 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.4160 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.2050 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.6270 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -7.4430 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.8950 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.5400 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.7260 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.2610 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.1300 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.1320 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.3200 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.5380 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.3590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.2620 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.5000 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -7.5240 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.1160 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.6700 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.6250 -3.5900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END