ENAMINE-ZINC02227295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0490 2.2500 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.8780 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.2870 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9000 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8160 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1180 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0270 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.7260 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.6940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3620 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.6950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.5420 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.5050 3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9640 -4.0540 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.1240 3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.6330 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.3290 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.6370 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.7600 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.4060 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -7.5130 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -7.9940 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -7.3430 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -6.2330 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -9.1850 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -9.7490 6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6050 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.8790 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.2960 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3450 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.6660 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.9430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.4290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.9420 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.0340 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.0140 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -7.7130 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -5.7280 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -9.6470 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -10.4300 6.0220 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 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END