ENAMINE-ZINC03405454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8420 -3.3300 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2510 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8680 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1490 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7700 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.7790 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9760 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.5180 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.8690 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.1230 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1510 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.0960 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.1980 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.1420 -10.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.8370 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.9240 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 2.8900 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 2.7790 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 1.7050 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.7370 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.7260 -12.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.9490 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 4.9090 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1510 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9560 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0110 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4490 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.3580 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.7100 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2810 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4700 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1900 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.1070 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.0090 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 3.5350 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 1.6250 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 5.3390 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 4.4210 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 5.7000 -8.4870 H 0 0 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END