ENAMINE-ZINC03318294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.6390 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.2490 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4790 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.6160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.3070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.2890 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.6070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.7390 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.8990 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.7750 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.6120 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.7470 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 3.4260 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.9470 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 2.6340 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 2.7980 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 3.2780 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 3.5960 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 4.0910 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.4370 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 4.2720 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.6150 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 2.3760 3.3300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9840 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5330 -0.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4630 -1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5400 0.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2080 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2590 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3760 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.3930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.7960 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.3810 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.0910 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.7790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.6410 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.2610 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.3620 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.7340 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.5590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.8010 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.8080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 2.2670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 3.4080 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 4.2230 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.8270 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 5.0570 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.3310 0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2940 3.9320 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END