ENAMINE-ZINC06590169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1490 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9930 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5540 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.4250 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0450 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.0770 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.7810 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.2640 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.7690 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.2720 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -9.8070 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -9.8910 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -9.8970 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -9.9750 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -10.0470 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -10.0420 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -9.9690 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8870 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0170 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1720 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8320 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5920 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0340 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9790 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1710 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5040 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.3280 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.6820 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.7650 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.7190 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.2270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.9120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.8090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.8110 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.3240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -10.2750 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -9.8410 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -9.9790 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -10.1060 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -10.0980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -9.9690 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9600 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5540 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.6420 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.1590 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.3970 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 54 55 1 0 0 0 0 M END