ENAMINE-ZINC05419053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1650 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1830 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.8470 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.8240 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.6520 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.9880 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.3040 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.7790 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.6160 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.8470 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -11.6110 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -12.0370 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -11.7000 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -10.9370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.5140 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.7720 1.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.3940 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1010 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.4610 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.2640 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.7340 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.4410 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.3740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.5710 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -11.8740 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -12.6340 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -12.0340 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.6730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END