ENAMINE-ZINC02658181 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 7.1900 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.8540 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 7.3070 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 9.2480 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 9.8800 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 11.1810 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 11.8600 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 11.2400 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 9.9400 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 12.1130 6.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 11.1280 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 13.1340 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 12.8810 6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 12.2200 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 13.1740 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 14.4430 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 15.1000 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 14.2480 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.4330 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.6270 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.3510 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 11.6700 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 12.8780 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 9.4590 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 11.9920 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 11.3000 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 12.7620 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 13.2980 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 16.0740 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 15.2310 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 14.6690 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 14.2270 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 25 1 0 0 0 0 24 48 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 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END