ENAMINE-ZINC03438741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8300 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.6560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.3000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.4970 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.1750 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 0.7540 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8050 1.6310 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 0.0640 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 0.9680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 0.9740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 1.2880 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 1.1820 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.4790 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 1.8810 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.9900 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 1.6960 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.2880 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.2790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -1.1320 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -0.0940 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -0.8940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 1.9810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 0.5820 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 1.7280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 -0.0050 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.3940 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 2.1090 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 2.3060 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 1.7810 -3.7300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END