ENAMINE-ZINC03404105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0050 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2070 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8650 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0460 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.3300 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9280 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9780 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.2120 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.2470 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.0560 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.8280 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7880 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.3780 -10.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.1000 -11.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.5790 -9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.2820 -11.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.4890 -12.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.9910 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4540 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4170 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.0150 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.3620 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.2070 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.6820 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8280 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.0400 -12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.1340 -13.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.7030 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.3400 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.2720 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.8880 -10.5940 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END