ENAMINE-ZINC03443100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8870 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.5580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.1600 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8820 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.7630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.3650 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -7.0870 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.0570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.2790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.9600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.3400 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 4.9640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 4.2090 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.8280 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.2040 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 5.0040 1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 4.0730 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 6.3030 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 5.2190 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7180 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.4050 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -7.7210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4300 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.0180 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.9060 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.3180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.9310 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.0430 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 2.2380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.1260 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 4.9180 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 5.6450 3.1480 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END