ENAMINE-ZINC05637304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0850 0.7010 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7560 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1320 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.4660 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.4320 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0520 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7150 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2320 -4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4310 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2660 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4370 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0280 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7850 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.1650 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.0140 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.4510 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.8700 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.3960 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.8090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.6960 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.1730 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.7650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -9.0440 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.4260 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.9920 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.8620 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3030 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3800 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.7580 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8010 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3040 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.6710 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1850 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3790 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.3780 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4170 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.4500 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.0870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.7030 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.4390 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.0170 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.1380 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.5400 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -9.9060 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.1220 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END