ENAMINE-ZINC03313743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.6440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0570 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.2100 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.6460 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5060 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.4330 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.8140 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.7780 5.4830 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 -3.7010 -1.7320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.2700 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.7790 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.8730 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.0140 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.6970 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4680 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.5270 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7950 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2140 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.5790 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1760 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.9080 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.5580 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.1390 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.5420 5.1370 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END