ENAMINE-ZINC03524090 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3270 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.7000 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.4080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.7470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3620 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6940 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.9430 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 5.1420 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 5.5000 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.2700 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.0720 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 8.5600 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 9.8860 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.7150 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 8.6710 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 9.8190 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 10.4460 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 9.3720 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 8.2740 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.6260 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 9.4840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 8.3060 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 7.0060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.6320 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 5.3680 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.0760 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.5880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 4.2080 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.8550 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.1370 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 9.4840 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 10.5560 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 11.2390 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 10.8620 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 8.9400 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 9.8210 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.5210 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 8.7100 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.9150 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.1080 3.3280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END