ENAMINE-ZINC03396588 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.1700 2.5090 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.0040 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.2990 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.0420 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.3070 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.1260 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.7960 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.2160 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.9720 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3000 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1140 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.4230 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.0070 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.1870 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.6590 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.3080 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.7180 8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.6490 9.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.4200 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1880 12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.9610 13.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9660 13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.2000 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.4300 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7230 14.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2580 14.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.0910 15.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2440 16.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.8230 15.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0330 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.8500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.7160 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.0230 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.8320 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2880 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.0970 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.9830 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.7350 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1090 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.6300 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.1860 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.7410 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.0550 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.1840 12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.7800 14.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2040 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.6160 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0660 16.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4560 17.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6780 16.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2390 15.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.7800 15.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9950 14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END