ENAMINE-ZINC03215664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.8090 -0.8190 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1010 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.3990 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4420 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.0170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1880 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.3250 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9360 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4210 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.2980 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3170 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.2360 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.7380 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2440 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.0610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.3400 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.1850 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.7870 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.6290 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.4370 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.8090 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.3870 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.5700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.8720 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 8.1970 -0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.5430 -0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 8.4320 -2.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.6390 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.9020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.7530 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.8140 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8930 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.1010 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1930 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8740 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6860 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.9310 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4880 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.0220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4730 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7140 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.0070 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.4270 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 6.0060 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.5990 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9560 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4280 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END