ENAMINE-ZINC06552463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0540 0.8970 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4600 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8330 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0090 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.4570 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7730 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1620 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.9260 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.2850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2760 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.3480 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.0000 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.9730 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 -1.9400 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7770 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.1690 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -5.3490 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -5.8490 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -5.9920 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -5.6270 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -5.1390 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -5.0120 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.5600 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.1810 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1500 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0270 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0360 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2210 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6320 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3650 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.7430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.8360 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.2650 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.6030 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0320 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.4780 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.7590 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.2530 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.9710 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.0710 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -6.1400 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -6.3810 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -5.7220 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -4.6170 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.0290 -5.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6970 -3.1710 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.1920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END