ENAMINE-ZINC03373615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2180 0.8690 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.7460 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7330 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.2300 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5040 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8550 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7890 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1240 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.5400 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.6090 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.2600 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.0370 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.3760 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.8230 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.4130 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.6840 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.7510 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.3000 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.5460 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.0900 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 6.3860 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 7.1460 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.6100 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.5790 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 9.1590 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.2130 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3360 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.2030 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.9060 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1230 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4700 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8460 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.5840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5350 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.1550 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.1510 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.3340 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.5330 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 4.5000 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.8060 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 8.1580 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 8.9930 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 9.5830 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 9.8480 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.3560 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END