ENAMINE-ZINC03216015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7470 0.8820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4750 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8250 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.3000 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4040 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0780 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7030 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1160 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7700 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0890 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.0450 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.3520 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.0120 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.0800 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7460 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.1570 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6090 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.5560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.9070 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.6810 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.1160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.7420 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.2040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.0230 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.3060 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.8720 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.1320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.1290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1060 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.5130 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7660 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.8030 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.5880 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2540 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.1390 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.0250 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.9530 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.2020 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.5020 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.9640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.2880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9660 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.3480 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.7270 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.1620 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.6160 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.9210 1.7600 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 17 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 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END