ENAMINE-ZINC06143707 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3080 -6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8040 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7220 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5890 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.1360 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8180 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.9580 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.4130 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3900 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.9670 -10.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.1030 -10.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8240 -11.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2700 -11.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.5120 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.9140 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.9480 -13.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6850 -13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2190 -12.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0590 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.2410 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4910 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.3020 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.3460 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9000 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.1860 -13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7880 -14.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9530 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.1970 -12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8770 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END