ENAMINE-ZINC03257959 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.7360 1.3140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1870 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9290 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2460 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5360 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4100 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5170 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4740 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1120 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1050 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.9100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.9230 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.9210 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8900 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.0010 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.8950 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.9960 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.0670 5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 4.3780 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.2580 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.5580 6.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 4.3460 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.1600 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.9050 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.3310 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1200 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.6400 4.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8650 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.0540 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6520 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.7720 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 3.1970 2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.8660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5440 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6010 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4170 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.3790 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4290 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.3520 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7710 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4030 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.8940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.9100 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8790 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2830 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.6720 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.0220 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.9290 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.8830 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.8270 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5230 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.6850 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2180 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0010 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.1750 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.8910 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0660 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.8080 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.7350 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.3920 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END