ENAMINE-ZINC05264093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9060 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1230 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2320 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.1780 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7280 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.9170 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.0910 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -12.1550 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.3230 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.5270 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -9.2770 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -9.4320 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.3880 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.1700 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.9860 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.0390 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.9140 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.3990 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.0990 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.7400 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.6810 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.0070 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -10.3720 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.5060 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.3580 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.0360 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END