ENAMINE-ZINC03532902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4710 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9400 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.7460 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.3450 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.7900 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.3300 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7310 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -11.7910 -6.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.0310 -7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.0210 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -12.1310 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -11.3100 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -11.5760 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -12.6640 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -13.4840 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -13.2200 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -12.9980 -8.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.1470 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.9920 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -12.4280 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -11.0870 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.0840 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.9290 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.6480 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.9860 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.4620 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.9350 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -14.3330 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -13.8640 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END