ENAMINE-ZINC06650158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1200 0.9170 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.5260 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.2430 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 4.0320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.3570 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.2030 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.7270 0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.4090 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.0460 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.7360 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.5640 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.7860 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.1800 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.3540 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.1340 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.8930 5.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.3850 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.5530 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 4.6860 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.6460 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.4750 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.3460 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 3.7740 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.6640 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0750 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9950 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.0770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2380 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.6790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.3590 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.3330 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.5750 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.7950 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2550 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.1300 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.5730 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.0530 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.3620 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 5.5980 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.6650 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.4320 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.8970 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.7860 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.4610 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9330 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END