ENAMINE-ZINC03434161 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.0990 -2.0000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.2670 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 4.9570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.3920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 6.6520 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 7.3850 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 8.7800 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 9.7000 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 11.1340 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 11.7250 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 13.0410 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 13.7660 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 13.1750 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 11.8610 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 15.4420 0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 15.7300 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 15.5900 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 16.3870 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.4530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.7170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.8160 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.1770 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 9.0200 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 8.9200 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 9.4600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 9.5590 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 11.1590 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 13.5020 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 13.7410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 11.4010 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 17.2840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 16.0440 1.2050 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END