ENAMINE-ZINC06509769 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.5040 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8360 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7070 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2150 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8520 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4430 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9880 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6090 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.4480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.9510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.3660 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.5410 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.6550 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.0590 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.5620 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -10.9840 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -12.3880 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -12.8870 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4580 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4040 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9210 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.6920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8950 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.4940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.3150 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.8320 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.5150 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.7890 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -11.1050 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -10.7570 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.4400 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -12.7000 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.3830 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -13.9600 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.4980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9700 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END