ENAMINE-ZINC03487087 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0950 1.8910 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0780 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3240 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8420 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.1780 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -1.6950 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.6710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.2740 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.3360 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.7870 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.2890 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.7810 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.3020 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.6710 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.5200 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.9990 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6300 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -12.2400 4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6980 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.6930 3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.4360 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.3350 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6090 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.3410 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.0600 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.0660 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.7960 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7790 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0480 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.3300 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.3220 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5880 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2500 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.2290 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.1240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0700 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2820 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2460 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.8530 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2700 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.0260 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.8060 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.0500 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.6380 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.0770 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.6620 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.2230 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9680 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.3370 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.6220 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.3680 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.3410 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0510 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7680 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0130 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 32 2 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END