ENAMINE-ZINC03314445 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6180 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.5120 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.9220 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -6.9260 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2610 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.7950 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.8830 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.2080 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -5.1470 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.3710 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.6900 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -6.9600 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -8.2500 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -9.3110 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -9.0870 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -7.7680 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.4980 5.2640 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.8810 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.0740 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.8320 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.7140 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.1330 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -4.5390 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -6.1480 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -8.4550 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -10.3260 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -9.9190 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.3100 5.1000 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END