ENAMINE-ZINC06839416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8830 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.2540 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7000 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.7930 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.4340 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9740 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.3720 7.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.3320 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 8.6920 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 7.5110 7.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 6.3790 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 6.8470 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 8.0700 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 9.2080 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 8.7690 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.9620 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.7600 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.7310 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9120 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 6.0290 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.5710 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.0450 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 7.1120 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.8120 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 8.3900 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 10.0870 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 9.4510 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 9.5370 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 8.6180 6.8840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END