ENAMINE-ZINC03570089 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.7460 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.1600 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.5830 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.1430 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.8090 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.5280 6.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.8620 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.8590 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.5070 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.5420 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.5260 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -8.4730 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -9.4390 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -9.4590 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.7350 6.0720 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.0720 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.2090 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.2470 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.7850 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8970 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5740 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2980 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.7300 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.8010 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.7720 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -8.4600 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -10.2150 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2850 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 57 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 M END