ENAMINE-ZINC03441560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5600 -0.4510 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0210 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4450 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.1070 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9500 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6870 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7110 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9720 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5920 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5990 1.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4670 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0030 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 1.2970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.3520 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.7980 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.9890 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.7150 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 6.9250 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.4150 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 6.6940 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.4790 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.6910 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 5.5250 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 4.3490 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.1690 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0260 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5390 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4000 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.1090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1850 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6440 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4740 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.4240 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.1280 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.0820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.2440 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.3330 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 7.4900 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 8.3620 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.0790 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.7710 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 4.9550 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.7690 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.4450 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.7550 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 3.7790 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 5.2690 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.7860 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1190 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4890 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END