ENAMINE-ZINC01132444 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8980 0.8620 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5360 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3850 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8840 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7490 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.1130 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6210 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7590 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2700 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0270 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.1150 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3080 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.8690 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9360 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.3160 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.8950 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.1110 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7420 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1510 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.8590 -5.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.8400 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.0820 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.2640 -6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.4020 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.1860 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.2260 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.5510 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.0620 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.4250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1640 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1810 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3560 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7850 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6880 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.9300 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4110 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.0710 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5150 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1800 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.5870 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5200 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.9920 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.9290 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.9630 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.1360 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0840 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.4840 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.1650 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.5280 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.6840 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.7890 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -11.1150 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -11.2800 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.9230 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END