ENAMINE-ZINC06547049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5060 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9710 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6420 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0340 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1480 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -4.5360 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.6270 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6340 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8680 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.5780 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.3580 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.6200 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.1230 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2790 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.0540 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.6370 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.4490 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.6340 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.0460 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.2850 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.3250 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.8000 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.0520 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.8340 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.3580 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.0990 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4570 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.7170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2660 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2390 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0670 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.6670 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.1390 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.2610 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.9890 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.6200 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.7500 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.4190 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.2520 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.4060 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.7290 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END