ENAMINE-ZINC04949751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.8330 3.3260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.9550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.9940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1990 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.3650 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5090 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.2800 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5940 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.8700 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.4030 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.6780 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.4200 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.8920 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.6180 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.1150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.9560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.7460 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.2090 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -5.4690 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -6.6790 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -6.8970 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -7.6990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -9.0780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -9.7530 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -9.0600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -7.6810 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.9930 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.5670 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.6400 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.2380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0910 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0130 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.2290 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.3060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1910 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.1160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8240 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3120 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.6290 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.4710 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -4.3680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.4610 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -9.6240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -10.8280 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -9.5980 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.1450 1.2940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END