ENAMINE-ZINC03297076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4280 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6530 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4450 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8100 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3960 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6130 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2340 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8430 7.3050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.1160 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.2840 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.9590 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.4790 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.2530 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.9490 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.0140 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.9520 -1.9940 N 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 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7690 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4210 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.6850 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2940 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.6100 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.6600 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.8610 -4.5290 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END