ENAMINE-ZINC03477533 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.8570 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.3650 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6950 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.7360 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.2660 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.5480 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 7.3080 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.7890 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.5110 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 8.9430 -7.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 9.2470 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 8.9950 -8.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 9.9640 -6.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 10.5440 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 10.2740 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 11.4230 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 11.7260 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 10.8880 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 9.7410 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 9.4260 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 8.2960 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 7.4750 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.6740 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.9580 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 7.3870 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.1090 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 11.4900 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 10.7170 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 9.8560 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 12.0800 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 12.6210 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 11.1290 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 9.0880 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 8.0490 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 7.1410 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 6.6080 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END