ENAMINE-ZINC02848479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7180 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6940 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5410 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9260 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9500 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0440 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2540 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.2790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0430 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.0630 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.8510 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.9840 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.8180 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.5170 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.3820 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.5520 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.0860 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.1320 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.0300 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.2130 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6490 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6070 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1450 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.2860 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5780 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.1160 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.5110 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8320 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.2180 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.3920 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.2270 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.1060 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.2470 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.9730 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 1.8000 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 0.9370 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.8040 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END