ENAMINE-ZINC07063972 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2490 0.9160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3840 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.8650 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1360 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0750 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8220 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.5110 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.2420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.6280 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2510 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.4370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.5730 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.9120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 2.6450 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 2.8950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 1.6810 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 0.6520 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.2720 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.5890 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.3230 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.1580 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.2310 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.3770 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4350 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.5830 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.2390 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.3230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.9810 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 2.0500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 3.5960 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 3.2250 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 3.6740 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 1.6150 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.3000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -0.1440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END