ENAMINE-ZINC03573963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9100 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.3490 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.7060 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 5.5990 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.6780 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 7.6180 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 8.7800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 9.6550 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 9.3860 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.2390 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 7.3460 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.2160 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 11.2290 -2.0630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1890 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2330 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.8080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 4.8940 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 6.8880 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 8.9940 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 10.0760 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.0360 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 6.3210 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END