ENAMINE-ZINC02635916 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.8960 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1680 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 0.3240 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1160 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2730 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6260 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5590 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9070 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3230 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3890 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0470 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.6650 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6910 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6290 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6170 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2910 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.0240 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0170 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0840 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1430 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4530 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.0710 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.9510 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6920 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.4590 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.5710 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.3360 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.2190 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.3440 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5810 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.6940 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.1890 10.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.2080 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7070 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2360 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8550 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7120 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1030 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8850 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6450 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.0650 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.2760 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0440 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.8040 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.0980 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.3390 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.0190 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.8110 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9000 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1030 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END