ENAMINE-ZINC03267982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9990 0.0430 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0870 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6520 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0080 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.0450 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8650 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.4500 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.6590 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2890 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7040 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4960 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5140 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3850 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.8790 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9400 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4710 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7010 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.1920 7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.4660 8.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.9520 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.2070 10.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.6720 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.8920 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.6150 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.1470 8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -3.8380 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -3.9590 12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.2810 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9180 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.2980 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.9620 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.7020 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5540 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.7400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5910 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.5550 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.0360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.3370 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1910 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.7830 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5270 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.1460 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.6140 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.0570 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6360 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.3420 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.3160 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -4.2710 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.9300 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.0900 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -4.6570 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.0660 12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.7720 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.2460 12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END