ENAMINE-ZINC03353497 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2950 1.1960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9320 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0960 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8800 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8370 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2330 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9180 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2260 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8420 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1440 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9700 -8.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6780 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8490 -9.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.7490 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.5000 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.7540 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.3280 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.3200 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.7440 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.1720 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.1750 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.7220 -11.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.1090 -12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9660 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.2400 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3410 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3580 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4090 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7330 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7750 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9980 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.7670 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0650 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2200 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.6970 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0960 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.9990 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.7670 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.5030 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7260 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.8950 -13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.2480 -13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.4800 -12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.1130 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END