ENAMINE-ZINC02725920 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.5940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7450 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8960 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.2310 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6030 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7670 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 -0.0600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5370 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6860 -1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1650 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9300 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5610 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.9210 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.1830 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.3090 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.3880 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.6020 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.9800 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.1930 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -6.0240 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -6.6450 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.4400 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -7.7800 -6.8380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.5620 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.0980 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6320 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1450 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.3060 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.4570 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.6190 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.0540 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.1080 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.3300 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.7090 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -6.1880 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -6.9280 -4.6560 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 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END