ENAMINE-ZINC03419276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2230 -0.9600 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3560 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8290 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2220 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6100 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.6200 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.2230 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8320 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0630 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2320 -3.0920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1260 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.0330 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.7370 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -1.2370 -1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.9000 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -4.5250 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -5.6290 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -6.1100 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -5.4830 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.3770 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.1410 0.5640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.7320 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.4630 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.6030 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.2350 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4790 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7970 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.5620 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.1010 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.0150 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.1320 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5330 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.0010 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.1510 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -6.1150 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -6.9710 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -3.9010 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.2520 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.4130 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.5930 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.1880 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.5370 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.6140 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.6590 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.4900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.2680 0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.4310 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END