ENAMINE-ZINC04195227 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8140 -0.0010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7000 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4100 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.6980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.2320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.0940 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.8020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.9040 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.8080 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6470 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.4490 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.0140 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.8110 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.4360 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.8580 4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 -3.4610 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.1850 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.5920 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.5150 4.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.7250 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -4.0450 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.1830 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.1000 -2.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5490 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7100 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.8670 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.1700 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.1580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.3790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1650 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.1250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.4120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.0570 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.0250 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.7820 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.7990 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.4480 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.1940 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -4.7550 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -5.3670 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.5310 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.3050 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END