ENAMINE-ZINC03462407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4930 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0890 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.4190 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5930 -5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -7.9800 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.1590 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.7420 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.6160 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.9920 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.3950 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.1890 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.9370 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.5920 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.8310 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -11.2010 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -10.3470 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -9.1170 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.7370 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.2470 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.1460 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.1290 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6540 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.9120 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.0190 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.5280 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -11.4980 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -12.1590 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -10.6410 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -8.4550 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.7790 -8.7090 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 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END