ENAMINE-ZINC03372732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5960 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6850 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.8230 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.4280 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.8990 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.7640 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.1600 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8620 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1250 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5440 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9550 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6740 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.3160 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.3720 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.9160 -10.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9300 -11.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.9840 -12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.6510 -13.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.8910 -14.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.5010 -15.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.8740 -15.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.6330 -15.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.0200 -13.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.4710 -17.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.4590 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5340 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1290 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3280 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7450 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2940 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.9720 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.5550 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.8210 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.9080 -16.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.7040 -15.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.6120 -13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END