ENAMINE-ZINC05781176 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.7430 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.3370 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.1550 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.2690 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7480 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3360 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4650 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.2500 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.7560 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.7160 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.5340 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.4440 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0680 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.6880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.5580 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.6480 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4500 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.2330 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END