ENAMINE-ZINC03256060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9670 1.0720 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2040 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3630 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7220 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5140 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9500 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2800 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6850 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1200 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.3100 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.4080 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.7560 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.2330 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.0340 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.6720 8.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.0950 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.8120 9.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.9320 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.3000 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.0760 11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.4990 13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.1430 13.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.3550 12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5640 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.2660 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5340 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7630 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1050 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6440 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2990 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3610 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5630 -4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6540 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7260 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6460 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.2620 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.2530 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5720 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5670 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2200 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9070 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1960 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.5080 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.7300 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -11.7520 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -13.1350 11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -12.1110 14.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.6990 14.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.2960 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9850 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3120 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END