ENAMINE-ZINC03273691 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.8870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.4180 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.6580 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.7370 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.2870 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.2130 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.1500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.3080 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -12.2050 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -11.9510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.8040 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.9030 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.6830 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.0000 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.4570 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.8070 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.0400 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.0890 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.8970 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.6700 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6310 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3010 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0980 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.3510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.1200 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.8510 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.4760 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.7950 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.6120 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.5080 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -13.1030 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.6480 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -10.6040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.2070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.9800 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.5940 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.5080 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.9270 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.2990 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END