ENAMINE-ZINC03504305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.8630 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3530 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.1490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.7990 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5860 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4090 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 0.3100 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.8030 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.0520 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.3310 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3600 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1110 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8320 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2970 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0120 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5140 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5200 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0580 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0610 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.5220 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9890 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.9900 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.4810 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.8860 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.4830 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.3650 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.2200 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0800 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3250 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.1900 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.4670 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.8740 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.2480 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.5260 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3600 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9160 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6360 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6670 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.3040 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3000 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5210 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3530 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.0870 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.5020 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8600 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1290 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.9420 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END