ENAMINE-ZINC03303010 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5880 -2.3170 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.5320 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6980 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6560 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.0330 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.6450 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.9940 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.7570 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.1710 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8020 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.9660 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.6980 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5910 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.7510 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.8560 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.5830 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.3120 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7740 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.6060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.6500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.7440 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.8530 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.1700 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.3080 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.8160 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.3370 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.3790 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.5200 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 2.6210 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.5830 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 1.4420 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 3.9680 1.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4640 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1900 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7830 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.0550 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.4680 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -9.8210 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.7750 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5800 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7090 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.1800 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.7570 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.4600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.7240 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.5960 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.4800 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.5530 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 3.5130 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.4100 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END