ENAMINE-ZINC03325007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.6020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.4450 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1260 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.1620 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5770 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7920 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8670 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.4530 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9760 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9060 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3190 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.5720 6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.8250 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.6190 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.4730 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6990 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.3030 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.6890 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.4630 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.8580 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.3370 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.7550 11.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.6920 11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -7.5180 11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -8.7820 12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -9.2330 12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.4210 11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.1520 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0300 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.3670 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.8140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.2380 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2840 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5380 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.4910 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.5240 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6280 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.7040 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.5340 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.4560 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -7.1670 11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -9.4210 12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -10.2240 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.7790 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.5180 11.1840 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END