ENAMINE-ZINC03329654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7240 0.5720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3890 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.5110 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7190 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9270 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -0.1350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.5900 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3970 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4190 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.5340 -3.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.6740 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.8430 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.5570 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.7260 -5.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 1.2510 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4020 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.4600 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1950 -9.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.6090 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.8830 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.6960 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.2450 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.9800 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.1650 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.3530 -4.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7430 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8920 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.5890 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.0400 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.5300 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.0770 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5270 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9970 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.6350 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2090 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1620 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3280 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.2440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.6780 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.8840 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1730 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.3330 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.7990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.3480 -7.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END