ENAMINE-ZINC03247187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2030 -8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.4860 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2010 -9.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.1360 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3620 -12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9580 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2410 -13.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.8640 -14.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2170 -14.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.0190 -13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.4120 -13.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.1850 -12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.5430 -11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.3510 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.7060 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.3190 -11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.5950 -12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4520 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.1620 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.2550 -14.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.6750 -15.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.8910 -14.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9000 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.3200 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.3980 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.0950 -13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END