ENAMINE-ZINC04501119 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 3.1710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.5920 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.9380 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.3350 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.1240 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.6840 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8630 3.8760 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 5.4550 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.6320 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.8380 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 5.7720 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 6.0170 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 6.8730 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 7.4850 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 7.2400 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 6.3800 -7.0890 C 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1750 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.2670 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.7840 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.6070 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.7790 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 5.8710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.2630 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.3900 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 6.1160 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.0810 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.3540 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 5.5390 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 7.0650 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 8.1550 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 7.7180 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 6.1850 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END