ENAMINE-ZINC06832152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4450 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1240 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5810 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5840 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9710 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8140 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.5070 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1220 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.1660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.4560 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 6.1160 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.4860 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.1970 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5360 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.5880 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 4.1360 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 5.3160 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 6.4840 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 6.1300 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6540 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2900 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1940 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.9450 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 7.1190 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 4.4700 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 3.3680 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 5.6480 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 4.9920 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.7690 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 7.3290 1.6410 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END