ENAMINE-ZINC01463231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8200 1.4000 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7970 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1270 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7580 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5840 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -4.4740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.4470 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.9930 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.2450 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.3760 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.9910 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -10.3460 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.8300 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.5850 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.3690 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.5270 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0100 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3350 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.1780 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6990 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.8290 -3.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6250 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8130 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2750 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6450 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2050 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9160 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.6600 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.4630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.9770 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.8720 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.2730 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.3510 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.4330 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.3600 -0.8410 H 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END