ENAMINE-ZINC03439239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 12.0690 0.7440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 0.3760 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -1.1030 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -1.9640 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -1.6220 -0.1040 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 12.6050 0.6540 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 1.7680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 0.9870 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.5530 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -1.2850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -1.3620 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -3.0180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -1.7640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.1590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -1.9090 -1.0490 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 30 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 31 1 0 0 0 0 15 32 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END