ENAMINE-ZINC06083444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.6890 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3940 -6.4490 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.2000 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.6410 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -9.9680 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -10.8240 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -12.1560 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -12.6840 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -14.0550 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -14.5320 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -13.6800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -12.3470 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -11.8180 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -10.4460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.0150 1.6240 O 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.8760 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.3540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.8270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4750 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7490 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.7080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.4300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.4220 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -12.8060 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -14.7270 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -15.5860 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -14.0840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -11.6990 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -9.7740 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.1830 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END