ENAMINE-ZINC03260927 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -2.1520 -8.2280 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.5910 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.0650 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.1550 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.8150 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.3920 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.6960 -7.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -10.6830 -3.1350 Cl 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 -3.1270 -8.3450 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -11.1180 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.1040 -6.6330 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END