ENAMINE-ZINC03450812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.5980 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5990 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9790 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6000 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1360 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.3510 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5400 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1890 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 1.1170 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5110 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2730 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3730 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6600 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.7610 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1920 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.0640 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3760 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.7400 -9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0000 -10.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4040 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.9790 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.5640 -12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.7750 -14.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.6030 -13.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1940 -12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6950 -12.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.5800 -15.7550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9220 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9310 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0630 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5170 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5350 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5100 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4160 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.2000 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5030 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6590 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.8310 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.6030 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.3010 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9900 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2920 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8630 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.5960 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.6400 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.2170 -14.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.0990 -12.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.1070 -13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.9620 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END