ENAMINE-ZINC03353530 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4620 6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6500 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8030 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.9930 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.6750 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3280 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7840 9.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8360 9.3100 H 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 0.0300 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2040 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2320 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3870 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1020 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.5240 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9840 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3810 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.7740 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END