ENAMINE-ZINC04919102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.3120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.8320 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.8140 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.3410 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.0220 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.3740 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.9020 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5110 -2.0040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.2670 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.1250 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -4.0980 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.1460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.7810 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.9230 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.2530 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.4770 0.3010 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.6160 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.5810 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.6670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.4010 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.6440 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9650 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4950 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.5230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.0450 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.0490 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.3000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.1510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.7200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END