ENAMINE-ZINC03478595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.0080 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4260 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.4460 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.9040 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.2990 -3.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.4840 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.2160 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -11.6260 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.2760 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -13.3170 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.7100 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -13.0610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -12.0220 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -14.8450 -2.0620 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.5280 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.0630 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.3890 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -11.9690 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -13.8240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -13.3680 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.5180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -15.7850 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -14.6890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -14.8800 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END