ENAMINE-ZINC06079076 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2310 1.8690 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3760 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1870 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5560 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3630 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4310 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.1830 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8290 -1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7100 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9650 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.7710 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.2330 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.8600 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.3280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8100 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1600 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -3.3210 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6820 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.2890 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.8560 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1700 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.1350 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.3660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.4440 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0850 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3300 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2390 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.5660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5310 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.9440 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5990 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.5670 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.7910 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.4340 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5680 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1140 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1840 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2240 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.1730 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5550 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.8020 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.1360 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END