ENAMINE-ZINC03210981 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 5.1000 3.8430 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 5.2130 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 6.0160 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.1960 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.3280 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.6920 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.7700 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.2020 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0590 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.0020 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.6560 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.9900 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.1260 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 4.1040 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 5.2900 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.2450 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.1730 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.9890 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.2750 6.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.6810 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.7960 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 6.9660 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 7.4300 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 8.7620 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 9.6530 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 9.2370 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 7.8410 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 7.6270 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 8.9490 5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 9.9080 6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.1940 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.6470 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 7.0830 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.2670 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.1930 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.5470 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 4.9700 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.8720 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.3150 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.4600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.9010 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.1090 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.0690 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 3.1730 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.1790 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 5.2230 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 6.2220 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 5.0290 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 6.0960 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.9810 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.0580 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 6.7530 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 9.0910 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 10.6790 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.4980 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END