ENAMINE-ZINC06785335 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8300 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1140 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0980 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7600 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2720 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.7050 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.9310 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.5240 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -7.1720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.0810 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7970 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.3900 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2690 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.5540 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.9630 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.2800 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.8770 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.4040 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -9.1590 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -8.5230 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -9.2680 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -10.6510 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -11.2870 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -10.5420 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -13.0180 -4.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -11.3830 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -10.6630 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3410 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5030 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.0220 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.9540 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6810 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.7460 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.6730 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.9490 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9510 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.6780 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.4060 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -8.6890 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.4470 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -8.7730 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -11.0370 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -11.3650 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -10.0930 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -9.9810 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.6550 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1440 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.1120 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.3470 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.5220 -2.1410 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 6 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END