ENAMINE-ZINC03305650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3900 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5010 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.1470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.6640 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 5.9500 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 6.3550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 8.2670 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 9.7740 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 10.4700 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 10.0160 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 8.5080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 11.8490 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 12.6860 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 14.0550 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 14.5440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 13.6550 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 6.0620 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.4610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.8540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.8520 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.0450 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.0770 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 8.0530 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.7460 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 9.9850 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 10.1190 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 10.2300 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 10.5360 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 8.1630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 8.2970 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 12.2720 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 14.7300 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 15.6080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 14.0310 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.8390 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 7.8120 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 12.3530 1.3070 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 27 50 1 0 0 0 0 M END