ENAMINE-ZINC03068866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.3790 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9490 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5640 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4880 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.8320 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.0070 -5.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5620 -2.8460 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.8740 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4370 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2100 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.1190 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.5770 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.3030 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.6760 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.9320 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.9400 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -7.2880 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -8.4700 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.3210 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.9790 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -7.8030 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -10.4880 -7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -11.3150 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.9530 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.5030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7360 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0790 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1620 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.6160 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0470 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.0730 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.8320 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.4440 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0080 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8420 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.7410 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.2400 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.0620 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.2380 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.6280 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -8.7400 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -9.6430 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.5400 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -10.7680 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -12.2150 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -11.5940 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 11 1 M END