ENAMINE-ZINC06648095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.4170 0.9450 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.4090 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0110 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8210 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.5320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8620 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.3800 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.9160 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.7890 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7320 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.5900 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5720 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.3370 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.0870 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.0840 -6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.3670 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.6650 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.1600 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.9210 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.4480 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.2810 -8.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.7790 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.9620 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.1550 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.9070 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.4720 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.2920 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.5330 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.1880 -8.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.3180 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0930 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.0260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.8780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.2300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.4270 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.3100 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9780 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.3490 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.6860 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.3860 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.0680 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.3850 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.7160 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.0560 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.0590 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.7340 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END