ENAMINE-ZINC04827450 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5120 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9760 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6480 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.0390 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1540 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6350 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7120 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.5320 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.7130 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.2910 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.5940 6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.4540 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.9750 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.8780 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.2150 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -10.6910 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.8400 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.4100 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.8240 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.8140 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.5780 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.6560 7.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8860 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8660 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1250 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4630 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4960 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.6410 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.5200 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.9130 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -11.7540 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -10.2250 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.8670 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.0040 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.6710 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END