ENAMINE-ZINC03256202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.7100 1.4760 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0260 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6190 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7740 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1760 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8630 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1680 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2590 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8860 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2390 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.3920 -3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -6.7650 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.9380 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.4160 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.9170 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.9400 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.4630 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.9660 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8200 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.9870 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.6290 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.4830 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.6750 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.2610 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.9920 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.5460 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -11.3680 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -11.6390 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -11.0970 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.7270 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.1270 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7610 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8680 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8870 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9840 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2700 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7000 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.7750 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.3980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.2900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.3300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.4800 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.5960 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -10.1780 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.3510 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.3400 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -11.7990 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -12.2810 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -11.3130 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 3 0 0 0 0 M END