ENAMINE-ZINC03409592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.1580 -1.7430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1170 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6850 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.9190 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.4810 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.8060 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5700 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0070 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5740 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9650 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.4260 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.3150 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.0520 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.6670 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7960 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.2920 -1.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.8420 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.4710 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.4860 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.7800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.9330 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.7890 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.4940 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.3470 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.2370 -0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.7040 -0.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1370 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1520 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6640 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1160 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4620 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8220 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6810 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.5410 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.7180 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.0860 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.3630 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.3030 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.6270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.1030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.7510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -7.3820 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.9080 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -10.1620 2.5050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END