ENAMINE-ZINC03233753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0860 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.7700 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0560 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.1600 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.8060 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.1480 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.7980 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.8300 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.0860 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.7290 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1070 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.8500 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.2200 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -12.6050 -7.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -13.1050 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.9890 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.9720 -7.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -13.1980 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -14.5200 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -14.5050 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -14.4100 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -13.0870 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3210 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1180 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5550 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9810 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.6780 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2870 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.0100 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.1550 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.6060 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.8000 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -12.3810 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.2560 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -14.6390 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -15.3490 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -14.4490 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -15.2380 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -13.0710 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -12.2590 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END