ENAMINE-ZINC02302667 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2650 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -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 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2410 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3800 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4330 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0880 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1030 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3190 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4650 6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6630 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.0080 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2450 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8710 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2540 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0200 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.4070 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9330 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.9600 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1210 5.2260 O 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 0.0290 0.1870 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2640 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2030 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2300 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3240 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1040 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1670 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2820 11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7380 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.0980 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.8810 7.1560 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 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 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END