ENAMINE-ZINC04549577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5350 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9640 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5620 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7880 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.3900 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7840 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5640 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9530 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7080 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.1270 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4300 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.6420 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6770 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.3810 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.3820 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1940 -8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.8090 -9.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.8860 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.6300 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.7210 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0620 -12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.3170 -13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2300 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.5710 -12.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5480 -4.9080 -13.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.3380 -11.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2100 -0.1660 -13.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.1070 -13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8340 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1840 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1450 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7110 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7850 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.6410 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.6080 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.4040 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.9870 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0260 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.7560 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.3630 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.2570 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.5830 -14.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.5980 -12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.9710 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.7250 -14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END