ENAMINE-ZINC03276536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4270 1.9170 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.7960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4720 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.8200 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.9200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.5100 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.4110 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4920 -1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7750 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.2410 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.9810 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.5840 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1850 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1800 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.4230 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0170 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2140 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.2550 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.5560 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8540 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.1290 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.1080 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.8110 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.5320 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.2140 -8.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.4850 -13.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9970 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6920 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.0200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7150 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7290 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.3430 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.7790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6030 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.9990 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3660 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6560 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2060 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4830 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9340 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.1520 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0900 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.5800 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.5750 -11.5780 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END