ENAMINE-ZINC06602697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.9400 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.4560 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.3140 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6220 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.3470 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.7680 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.4620 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.7340 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.2750 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3440 -1.0790 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.5780 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.8800 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.7380 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.5750 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.3520 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.4680 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1510 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.5280 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2930 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5860 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.3360 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.7920 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.0220 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.0250 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.6520 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.3980 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.4590 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.6850 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.8620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.9060 -3.8780 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END