ENAMINE-ZINC03436591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3700 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1460 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3780 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4840 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.7790 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.1700 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.3980 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.2330 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.8330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.4690 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.6560 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.5130 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.1180 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3190 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.9140 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.3080 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1060 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9270 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6780 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7160 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.0020 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.2510 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2160 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3800 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6020 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2990 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.7040 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.9330 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.6540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.7920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.8520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7730 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.6300 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.4550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.3030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8120 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4740 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.6320 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7840 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7170 -1.2020 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 47 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 15 47 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END