ENAMINE-ZINC04546457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1170 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.7360 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.3150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.8590 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.1270 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.2010 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.9420 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4670 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.3320 4.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.7910 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.6580 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.0650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.3860 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.2640 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.5730 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.9130 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 2.3050 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.1290 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1580 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2730 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.1490 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END