ENAMINE-ZINC04549515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5000 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9290 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5310 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.7600 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.3660 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7600 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5370 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9220 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.6750 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.0940 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.4110 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.6230 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.6600 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.3680 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.3730 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1840 -8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8040 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8850 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.6590 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.7540 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.0680 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.2880 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.1940 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.5200 -11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.6250 -13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1330 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1280 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6820 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7630 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.6140 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.5730 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.4020 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.3900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.9920 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.9960 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.7510 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.4130 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.1990 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.3590 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.2540 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.4100 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.8570 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.2960 -13.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.7030 -13.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.1210 -14.4570 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END