ENAMINE-ZINC03294164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 1.4270 -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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.2350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1750 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8240 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.3280 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2310 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.3660 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.6040 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.7060 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5720 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.7300 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.2100 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.4230 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.4710 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.7190 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.8200 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 5.1080 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 5.4260 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 5.8870 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 5.0520 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 5.5770 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 6.9020 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 7.7310 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 7.2320 -4.7180 C 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 1.2180 -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 6.8890 -1.2400 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.0450 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.0690 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -6.4930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.8950 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.5910 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.4140 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.2990 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.4800 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.5940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.0060 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 4.9380 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 7.3080 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 8.7760 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 7.8850 -5.5760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END