ENAMINE-ZINC00626575 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4830 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3030 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.1850 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7030 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.5540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.9970 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2910 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0440 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.3300 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.0960 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.3940 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.2410 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.4750 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.1760 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5100 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6710 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.1150 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.3450 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.2860 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4820 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.2070 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.1480 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.3440 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6080 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.3930 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.0320 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.4930 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.9400 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.4580 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.1780 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.4540 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.0780 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.5380 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.6300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.1130 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.0600 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.4070 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0380 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.7760 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.1520 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.2710 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.5450 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.7800 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.6390 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.9000 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.0140 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.4090 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END