ENAMINE-ZINC03557931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0860 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2010 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -4.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.9170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.5670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.7750 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3290 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8130 3.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.5580 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.1790 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.5510 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.0480 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.7380 4.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.4000 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.3940 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.7740 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -13.3250 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -14.5920 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -15.3060 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -14.7550 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -13.4900 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.7480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.5360 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.9130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.5020 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.7070 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.6860 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -11.2030 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -11.3240 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -12.7670 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -15.0220 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -16.2950 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -15.3130 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -13.0610 3.2990 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END