ENAMINE-ZINC03437497 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.2590 0.6080 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9140 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3230 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.5360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.9600 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5460 -3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4290 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.8160 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.0000 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3100 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5180 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.4290 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.1100 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.8960 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.7250 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.0000 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.6020 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 5.8560 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 6.7020 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 6.2900 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.9180 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 8.6500 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 8.1780 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 8.9030 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 10.0980 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 10.5710 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 9.8540 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 10.3730 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 11.6880 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 10.6120 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 9.3460 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9170 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.0770 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3840 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3940 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8220 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6740 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1180 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.1020 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3960 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7590 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.8100 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.6460 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 6.3870 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.6530 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 8.2850 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 7.2440 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 8.5360 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 10.6640 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 11.5050 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 12.4200 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 12.0640 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 11.5180 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 9.7020 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 10.8840 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 11.4200 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 9.2470 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.6770 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 8.3820 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END