ENAMINE-ZINC05681039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.5590 -4.2380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4770 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1560 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2560 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.0170 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.3380 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.3560 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.2560 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.4950 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.5770 -8.4280 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 -0.2670 -5.1180 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5230 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.3260 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.7400 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3020 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.3760 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3840 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.1670 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8400 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.1850 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.2100 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.1360 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.9790 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4060 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.2180 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END