ENAMINE-ZINC06509214 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5330 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5160 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2050 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5370 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0900 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.4410 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3640 -5.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.8600 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.7620 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.1100 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3270 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2710 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4860 -7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.5980 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3910 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.0030 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5090 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1340 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.5180 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0140 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.9100 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1100 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6250 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.3490 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.0540 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.9840 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.7280 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END