ENAMINE-ZINC03482332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5420 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6120 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.7810 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2820 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2710 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.5750 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.7690 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.7520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.7140 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.2270 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -4.7820 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -5.3190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.8660 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -5.8790 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -5.3450 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.7910 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -4.2040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -5.3620 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6100 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.4860 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.3950 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.7370 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.1840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.3090 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -6.2840 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -6.3080 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.9770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -3.8120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -3.3960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -4.4500 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -5.4220 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -6.2270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.6220 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.3730 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.7110 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END