ENAMINE-ZINC07062810 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5390 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0940 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0160 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0740 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1710 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8390 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1240 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7500 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1940 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2890 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.9040 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.4280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.9320 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.2930 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.2540 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.7470 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -12.2230 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -12.5710 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -12.4470 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.9730 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.6200 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.0990 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.8600 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9180 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9740 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6470 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1950 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.8140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.6530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.4690 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.6290 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.8630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.7030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -12.3210 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -12.9420 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -12.7220 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.8780 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END