ENAMINE-ZINC03218191 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6270 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9840 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8930 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7980 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2040 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5690 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.8550 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.9970 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.8650 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.5700 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.4220 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.0900 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.3450 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.9260 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 6.1100 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 6.9180 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 6.5340 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 8.0690 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 8.7590 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 8.0780 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 8.7630 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 10.1250 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 10.8060 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 10.1280 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 10.8720 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 11.6290 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 11.8650 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3890 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3970 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.5510 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0790 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.7810 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.1830 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2200 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.2370 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1900 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.7130 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.8130 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 8.4180 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 7.0150 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 8.2340 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 10.6580 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 11.8700 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 10.1630 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 12.1670 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 10.9210 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 12.3380 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 11.3260 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 12.4030 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 12.5740 -6.0400 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END