ENAMINE-ZINC02620009 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0590 1.7870 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.3300 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3520 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -1.4280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1750 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2960 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4790 3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.5220 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.8450 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0420 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3830 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.5890 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3190 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9010 -4.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1640 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4710 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9310 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.9460 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2160 -6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5770 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2560 -7.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -2.2480 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.7050 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9140 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5660 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5970 -8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0630 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.2890 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.3920 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.2820 -11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0640 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0530 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4200 -13.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.2500 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0650 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.1300 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2160 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2640 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2520 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4520 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.0160 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.6640 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8520 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0290 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5370 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1460 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.8120 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4090 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.1240 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.7210 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.3210 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.6050 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.1540 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.3400 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7980 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0050 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 41 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END