ENAMINE-ZINC05956561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2760 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.5510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.5950 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.8510 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.0690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.0310 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.7740 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.9290 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.3080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.2810 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.4830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 1.8760 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 2.2090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 3.5460 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 3.8880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 2.8880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 1.5440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 1.2100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 3.2380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1230 3.5160 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.4260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.6640 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.0520 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -5.2040 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9650 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.7070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.0100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.0190 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 4.3190 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 4.9280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 0.7670 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 0.1720 -0.0940 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END