ENAMINE-ZINC02655456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.4150 -2.8340 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8200 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0950 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.3790 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3960 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.1240 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6450 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.1480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.3140 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.7360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.3700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.4410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.9040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.5970 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.4730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.9200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.3730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -3.5570 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -5.6840 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -6.0960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -7.3720 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -7.7980 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -6.9520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -7.3660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -6.5220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -5.2490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -4.8140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -5.6580 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -5.2430 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.3990 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.3760 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.8410 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.1370 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9870 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3870 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.3610 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.0750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.3720 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.2250 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.3430 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -8.0280 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -8.7860 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 -8.3490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4970 -6.8430 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -4.5990 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -3.8250 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -4.2620 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END