ENAMINE-ZINC06652121 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.4710 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0720 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.0450 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9890 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7360 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.0250 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.3630 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.9370 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.1860 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.1340 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.2730 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.6570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.8210 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.4960 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.4250 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7420 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.0980 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4230 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.9520 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.9790 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.6490 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.7100 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3030 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1640 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.2420 2.7650 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END