ENAMINE-ZINC06553008 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0250 -0.8700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6400 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7210 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0120 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2100 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1990 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0560 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1410 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3370 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3550 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1800 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4730 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5580 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3640 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0770 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9880 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.4350 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1630 7.7080 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 0.3660 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5790 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1100 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0590 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2030 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.3370 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.6250 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.5600 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9300 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9880 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5770 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.6020 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.1030 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END