ENAMINE-ZINC03169822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8770 -2.3410 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4600 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8490 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.9670 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3820 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.1210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.5420 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4990 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0270 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1690 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1520 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8550 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.3740 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.3920 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.5960 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.7920 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.7800 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.5710 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.9960 -5.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0180 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7940 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7000 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2850 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.2310 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.1930 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.3710 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.0030 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.1890 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.7390 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.1060 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.9300 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.2870 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7340 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7170 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.7770 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0840 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.0680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2240 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.5920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5750 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5610 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.0180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.3820 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.1570 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.7860 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5560 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7790 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5020 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.7250 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.5470 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.5760 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.9050 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.8770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.5320 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END