ENAMINE-ZINC05445416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.2020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3530 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1370 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.3360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6940 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0070 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2550 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.9090 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.4310 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.3010 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.7180 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1970 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5690 -7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.4260 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.8460 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.7220 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.2240 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.8610 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.9530 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5690 -9.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9950 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.9340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7010 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4040 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0100 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7890 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3350 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5540 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2290 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4420 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5250 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.2190 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.1320 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.6780 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.4730 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.0390 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.9190 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.2650 -11.0850 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END