ENAMINE-ZINC07000488 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.8320 -4.0770 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.4180 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.9350 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.2760 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.8140 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6530 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.2050 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.8980 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.4770 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.1170 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.7840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.5690 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.1590 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.0420 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.4880 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.5540 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -2.9420 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.9240 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.3330 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.4300 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.2100 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9080 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5540 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0720 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.9210 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.4250 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2900 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6380 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1220 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2750 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7760 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.9230 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4200 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.9260 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.3520 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1420 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.5680 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.2110 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.7840 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.0000 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.4260 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.5030 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.4720 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.5260 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.6400 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.9520 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -1.9140 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -2.2010 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -0.9330 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.3490 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.0720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -4.5700 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.8050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1510 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9080 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.5200 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3860 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.0530 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.2590 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.4830 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END