ENAMINE-ZINC06638481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.2400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.9700 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.8340 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.0180 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9060 0.8790 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -0.8220 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 -0.0400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -0.0680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 0.3610 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 0.3790 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 0.7780 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 1.1580 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 1.1430 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 0.7470 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.8020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -0.9620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -1.7920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 0.9910 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -0.5050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 0.6090 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -1.0800 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.7910 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 1.4670 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 1.4410 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 0.7360 -3.7370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END