ENAMINE-ZINC04581129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2640 0.3410 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1210 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -1.7530 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2830 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7440 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.1560 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.5330 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -1.4170 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6820 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4900 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0200 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.3850 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.4330 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.1780 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.7720 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.2740 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.1120 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.2070 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.4590 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.6120 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.5250 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.7560 -5.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7500 4.8470 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.6780 -3.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5500 1.5510 -9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.8640 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.9200 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.1680 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.9740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.4560 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.6340 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6500 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.9890 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.8600 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.3770 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.5240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.1980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2880 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.6270 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2580 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.3920 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0260 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.8560 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.5800 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 3.3680 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.4320 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 2.7940 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.9850 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.2040 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2690 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END