ENAMINE-ZINC03266101 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3300 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1990 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.5800 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6780 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2830 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4350 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7970 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9440 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2980 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5120 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.3690 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.0120 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.4180 2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.9620 6.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6830 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9090 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7080 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.4020 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.6340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.0940 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.3250 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0980 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.6320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.3410 -4.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.3880 1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.3280 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.6070 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.9780 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.7670 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -1.1660 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -0.3130 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.0120 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.2700 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.7070 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.9710 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.2540 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.2750 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.9330 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 4.2110 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6930 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6770 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7110 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0100 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5570 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.1900 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.2420 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.4540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.2810 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 0.2850 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -1.3740 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -2.1560 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 0.6760 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -0.5990 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2540 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.4880 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.2380 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.4940 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.1020 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 4.6220 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 4.8840 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 M END