ENAMINE-ZINC06604501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8890 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0670 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4370 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.6980 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4990 -7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5070 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9480 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4110 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7520 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6420 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1850 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8440 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.9630 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.8230 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.9780 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.1260 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.3890 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.5060 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.3630 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1020 -6.0770 C 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 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1700 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7190 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1110 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8800 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4880 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.7710 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.8480 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5060 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.2540 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.5050 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.4930 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.2370 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.9910 -5.0030 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END