ENAMINE-ZINC02655713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0130 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6130 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1580 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8340 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.7340 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.7970 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.2200 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4930 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.4720 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.4170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.3960 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.4310 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.4870 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.5130 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -4.4100 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -4.4540 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -4.3690 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -5.4320 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -5.4190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -5.5150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2360 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3100 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6820 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.2850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.0090 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.3890 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.3520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.5140 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.5620 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -5.3880 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -3.6130 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -4.4580 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -3.4110 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -6.2680 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -4.4920 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -5.4480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -6.4660 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9210 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0010 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END