ENAMINE-ZINC03355631 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 6.2670 -1.6090 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.6490 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.4090 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.0880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.3280 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.8660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.0260 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2310 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.3780 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.3200 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.1130 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2200 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.0910 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.8440 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.3470 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.6340 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 4.8090 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.7010 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 5.4230 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.2490 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 6.5670 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 6.3200 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 7.8350 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 6.1580 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 5.2220 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 5.1350 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 5.5900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 6.6760 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.7970 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.6490 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.2210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9130 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.4850 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.1490 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.5760 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.0590 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.3210 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4380 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.7130 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.9390 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.0320 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 6.6200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.0310 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.2390 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 5.5940 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 4.1110 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 5.8110 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 4.7650 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 6.0200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 7.6230 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 6.7990 -0.3610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END