ENAMINE-ZINC06790751 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.3200 -0.0840 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.0890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.1290 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.0070 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6350 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.3870 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0270 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.6210 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5780 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9390 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.3450 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1770 6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.1850 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.6720 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.0740 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.5380 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.9570 10.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.6300 10.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.2300 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.7050 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.2360 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.5660 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.1910 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 6.4940 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.1500 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 6.4990 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.0600 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 6.4220 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.6910 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3710 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8640 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.8930 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.5680 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.5650 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6740 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.5910 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.7150 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.3440 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.6820 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.6210 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9260 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.7440 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.0230 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.2450 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.5240 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.6630 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 6.9870 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 8.1660 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 8.0080 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.8420 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END