ENAMINE-ZINC03241286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5300 1.9740 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3480 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0220 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.2930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.2960 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5590 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.6240 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.6700 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.0740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2370 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.6550 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.1350 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.2640 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1540 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.4020 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.4060 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -1.7590 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -0.8170 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.1140 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.5940 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.4810 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.2260 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.9530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.8450 0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1980 2.7580 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.4040 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3770 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.3350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.2020 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.5220 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.2240 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.3610 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.6160 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.4200 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.1120 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.2310 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -0.7840 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.5260 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -2.7940 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -2.8380 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.2840 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -4.5360 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.7210 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.6950 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.0780 -1.2810 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END