ENAMINE-ZINC03318999 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 8.3590 0.3050 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.0800 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.5000 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.5360 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.1490 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.2700 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.9610 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0930 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.0760 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.7040 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.5140 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.5430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.8040 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.0390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.9960 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.7420 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.3880 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 5.5100 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 6.4810 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 7.8250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 8.7180 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.6660 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.3100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.3600 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 9.5910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 10.4020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 11.3150 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 11.4220 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 10.6170 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.7050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 10.7370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 11.7220 -0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 11.0900 -2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 9.5120 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.6380 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -0.0510 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.8000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.1760 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.5720 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.7650 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.3600 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.6070 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.1720 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.9350 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 7.7680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.2380 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 8.3620 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 9.7440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 6.9740 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 7.3160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.6350 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.3340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 10.3180 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 11.9460 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 12.1370 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 9.0790 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END