ENAMINE-ZINC01036002 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4920 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.5980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.7780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.7980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.9560 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.7370 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7160 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.9490 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.4390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.9690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8960 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.4540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.3630 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2960 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.8410 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.6320 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.8720 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.3290 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.5510 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8860 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3600 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.1880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.8000 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6210 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.0040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.2230 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.8990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.2860 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7370 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.0800 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.0810 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.3270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.3270 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.3420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.7970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.8720 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.2810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -7.4870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.2980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.9100 -0.6540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END