ENAMINE-ZINC04899972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.4500 -3.9530 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5810 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4450 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7060 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1250 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8630 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7570 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4260 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4510 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.7520 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.6370 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.3690 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.7660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 2.5020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 1.8560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 0.4660 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -0.2760 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -0.2160 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9750 -1.4330 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 0.4390 -0.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.7200 2.6030 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 3.4660 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 4.1600 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 4.9920 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 4.0780 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 3.3860 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.8750 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.1080 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.1590 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.0320 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.7780 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5560 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.0800 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.6300 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9670 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5780 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.1670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 2.2680 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 3.5810 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.3540 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 4.2170 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.8610 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 4.8130 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 3.4110 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 5.7670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 5.4540 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 4.6720 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 3.3270 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.7230 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 4.1370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END