ENAMINE-ZINC03306833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5020 1.4620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7270 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0900 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0460 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6820 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0860 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8860 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0160 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2070 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0220 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8200 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.2090 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.4950 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.8520 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.9230 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.6360 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.2740 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.3790 -4.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.8940 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -4.1200 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -1.9850 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8570 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6510 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2120 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1010 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1080 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.8970 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.1510 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.4400 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.0770 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.6910 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.0460 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -1.9260 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -1.2280 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8720 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.8790 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3760 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END