ENAMINE-ZINC06560947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7350 0.4960 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0010 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1980 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3430 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.8220 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.2450 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.4320 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.4800 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3400 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1530 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.1120 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3910 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.2560 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.3040 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4670 -7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.1570 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.9700 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.8330 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -0.8810 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.0660 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.1980 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.1170 -9.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.8750 -10.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -0.4010 -9.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.7310 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9220 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.9890 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.6420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.4950 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4280 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9570 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7840 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9310 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.2090 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.3820 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.5390 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6240 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.0450 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.9720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5350 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.1120 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.9340 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -0.6890 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.3380 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 0.3080 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -1.3700 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -1.0230 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END