ENAMINE-ZINC03379786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9210 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.9600 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.5540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.9590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.8700 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.2760 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.6850 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.8160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.8190 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0130 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2270 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.2190 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.0160 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.9950 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -5.1470 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.9470 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.7640 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.0820 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.7240 2.0220 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.6560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5040 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.0070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5810 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.7260 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.6590 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.6080 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.3830 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -5.3720 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.2230 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -5.9630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.5340 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.9080 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.0070 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END